Compounds similar to this structure
O=C(O)CC1OC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-734 % similar
(3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid193954-27-734 % similar
Fmoc-(S)-3-amino-3-(4-bromo-phenyl)-propionic acid220497-68-734 % similar
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid270263-04-234 % similar
(S)-3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-91-034 % similar
(3R)-3-(4-Chlorophenyl)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid479064-92-134 % similar
N-Phenylglycine103-01-533 % similar
N-Phenyliminodiacetic acid1137-73-133 % similar
Fmoc-gamma-abu-oh116821-47-733 % similar
Dimethyl phthalate131-11-333 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-333 % similar
N-(2-Iodobenzoyl)glycine147-58-033 % similar
O-Bromophenoxyacetic acid1879-56-733 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid203854-51-733 % similar
(βR)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenepropanoic acid220498-04-433 % similar
Benzenepentanoic acid2270-20-433 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-633 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-733 % similar
Fmoc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid268734-29-833 % similar
(R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride269398-95-033 % similar
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