Compounds similar to this structure
O=C(O)CCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Glu-obzl79338-14-046 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-246 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-446 % similar
3-Benzoylbenzeneacetic acid22071-22-346 % similar
3-Phenoxyphenylacetic acid32852-81-646 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-446 % similar
4-Benzyloxyphenylacetic acid6547-53-146 % similar
1H-Indole-3-propanoic acid830-96-646 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-846 % similar
1,3-Diphenylpropane1081-75-046 % similar
Succinic acid110-15-646 % similar
Dihydrocaffeic acid1078-61-146 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-946 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-246 % similar
(3-Methylphenyl)acetic acid621-36-346 % similar
4-Phenoxyphenylacetic acid6328-74-146 % similar
Dihydrochalcone1083-30-345 % similar
Benzyl acetone2550-26-745 % similar
4-Cyanobutanoic acid39201-33-745 % similar
Benzenepropanoyl chloride645-45-445 % similar
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