Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)[S@](=O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzoylbenzeneacetic acid22071-22-333 % similar
(+)-Methoxyphenylacetic acid26164-26-133 % similar
3-Phenoxyphenylacetic acid32852-81-633 % similar
3-(4-Chlorophenyl) glutarate35271-74-033 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-333 % similar
1,4-Benzenedipropanoic acid4251-21-233 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-233 % similar
4-Phenylcyclohexanone4894-75-133 % similar
5-Phenylcyclohexane-1,3-dione493-72-133 % similar
Melilotic acid495-78-333 % similar
2-Naphthaleneacetic acid581-96-433 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-233 % similar
4-Benzyloxyphenylacetic acid6547-53-133 % similar
Methoxyphenylacetic acid7021-09-233 % similar
H-Asp-OBzl7362-93-833 % similar
1-Naphthaleneacetic acid86-87-333 % similar
Homophthalic acid89-51-033 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-633 % similar
Bz-glu-oh6094-36-633 % similar
Benzyloxycarbonylglycine1138-80-333 % similar
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