Compounds similar to this structure
O=C(O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylglycine103-01-548 % similar
N-Phenyliminodiacetic acid1137-73-148 % similar
Phenoxyacetic acid122-59-848 % similar
3-Phenylglutaric acid4165-96-248 % similar
Diphenylpropionic acid606-83-748 % similar
Benzoylacetic acid614-20-048 % similar
3,3,3-Triphenylpropionic acid900-91-448 % similar
1,4-Benzenediacetic acid7325-46-448 % similar
Succinic acid110-15-648 % similar
L-Glutamic acid alpha-benzyl ester13030-09-648 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-448 % similar
H-D-Glu-obzl79338-14-048 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-247 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-447 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-647 % similar
3-Benzoylbenzeneacetic acid22071-22-347 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-247 % similar
3-Phenoxyphenylacetic acid32852-81-647 % similar
4-Benzyloxyphenylacetic acid6547-53-147 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-847 % similar
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