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.
Phenylpropanoic acid501-52-035 % similar
Monoperoxyphthalic acid2311-91-335 % similar
(Benzyloxy)acetic acid30379-55-635 % similar
2-Aminophenylacetic acid3342-78-735 % similar
3-Methylindan-1-one6072-57-735 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-835 % similar
3-Phenoxypropionic acid7170-38-935 % similar
Diisobutyl phthalate84-69-535 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-735 % similar
4-Phthalimidobutyric acid3130-75-435 % similar
N-(2-Carboxyphenyl)glycine612-42-035 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-235 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-235 % similar
N-Phthaloyl-L-glutamic acid340-90-935 % similar
Fmoc-(R)-3-amino-3-(2-furyl)-propionic acid1217662-55-934 % similar
Chebulic acid23725-05-534 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenepentanoic acid269398-87-034 % similar
4-Phenylbutyric acid1821-12-134 % similar
Diethyl phthalate84-66-234 % similar
Phthalide87-41-234 % similar
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