Compounds similar to this structure
O=C(O)[C@@H]1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-837 % similar
(+)-3-Phenyllactic acid7326-19-437 % similar
(+-)-3-Phenyllactic acid828-01-337 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-237 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-237 % similar
Fmoc-cha-oh135673-97-136 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-536 % similar
Ketorolac74103-06-336 % similar
(S)-Mandelic acid17199-29-036 % similar
Chloro(phenyl)acetic acid4755-72-036 % similar
(-)-Mandelic acid611-71-236 % similar
Mandelic acid611-72-336 % similar
Mandelic acid90-64-236 % similar
Fmoc-L-norvaline135112-28-636 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-636 % similar
Coumatetralyl5836-29-336 % similar
Fmoc-lys-oh105047-45-836 % similar
DL-Phenylalanine150-30-136 % similar
Fmoc-homo-L-tyrosine198560-10-036 % similar
Fmoc-L-2-chlorophe198560-41-736 % similar
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