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.
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-235 % similar
5-Chlorodibenzosuberane1210-33-935 % similar
1,2-Benzenediacetic acid7500-53-035 % similar
H-Orn(2-cl-Z)-oh118553-99-435 % similar
Fmoc-L-2-methylphe211637-75-135 % similar
Fluorophenylacetic acid1578-63-835 % similar
Phenylglycine2835-06-535 % similar
L-Phenylglycine2935-35-535 % similar
Bromo(phenyl)acetic acid4870-65-935 % similar
2-Phenylpropionic acid492-37-535 % similar
1-Tetralone529-34-035 % similar
DL-Phenylglycine69-91-035 % similar
(+)-2-Phenylpropionic acid7782-24-335 % similar
(-)-2-Phenylpropionic acid7782-26-535 % similar
(-)-Phenylglycine875-74-135 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-635 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-035 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-635 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-635 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-735 % similar
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