Compounds similar to this structure
C1=CC=C(C=C1)C(C(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-phenylbutanoic acid3508-94-953 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-853 % similar
Tropic acid529-64-653 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-253 % similar
(+)-Methoxyphenylacetic acid26164-26-152 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-352 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-252 % similar
Methoxyphenylacetic acid7021-09-252 % similar
2-Phenylbutyric acid90-27-752 % similar
(-)-2-Phenylbutyric acid938-79-452 % similar
(2R,3S)-3-Phenylisoserine136561-53-050 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-450 % similar
(+)-Phenylsuccinic acid4036-30-050 % similar
(R)-(-)-Phenylsuccinic acid46292-93-750 % similar
Phenylsuccinic acid635-51-850 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-649 % similar
Cyclohexylphenylacetic acid3894-09-549 % similar
Methenamine mandelate587-23-549 % similar
N-Acetyl-DL-phenylglycine15962-46-647 % similar
(-)-O-Acetylmandelic acid51019-43-347 % similar
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