Compounds similar to this structure
CC(=O)c1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-254 % similar
P-Aminoacetophenone99-92-354 % similar
p-Anisic acid100-09-453 % similar
4-(Methylamino)benzoic acid10541-83-053 % similar
4-(Methylthio)benzoic acid13205-48-653 % similar
4-Acetylphenylboronic acid149104-90-553 % similar
4-Isopropylbenzoic acid536-66-353 % similar
2-Acetylbenzoic acid577-56-053 % similar
4-Ethylbenzoic acid619-64-753 % similar
4-(Dimethylamino)benzoic acid619-84-153 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-053 % similar
para-tert-Butylbenzoic acid98-73-753 % similar
p-Acetoxybenzoic acid2345-34-853 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-852 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-052 % similar
4-Acetylbiphenyl92-91-152 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-252 % similar
Monomethyl terephthalate1679-64-752 % similar
4-Propylbenzoic acid2438-05-352 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-552 % similar
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