Compounds similar to this structure
Cc1cc(C(=O)O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzoic acid619-64-742 % similar
4-(Dimethylamino)benzoic acid619-84-142 % similar
2,2'-Bipyridine-4,4'-dicarboxylic acid6813-38-342 % similar
Bisphenol C79-97-042 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-242 % similar
4-tert-Butyl-2-methylphenol98-27-142 % similar
para-tert-Butylbenzoic acid98-73-742 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxylic acid103946-54-941 % similar
1-Methyl-1H-indole-5-carboxylic acid186129-25-941 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-141 % similar
3-Chloro-p-anisic acid37908-96-641 % similar
3-O-Methylgallic acid3934-84-741 % similar
5-Acetyl-2-hydroxybenzamide40187-51-741 % similar
3-Fluoro-4-methoxybenzoic acid403-20-341 % similar
4-Bromo-3-methoxybenzoic acid56256-14-541 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-241 % similar
4-Chloro-3-methoxybenzoic acid85740-98-341 % similar
3-Bromo-4-methoxybenzoic acid99-58-141 % similar
2,5-Dimethylhydroquinone615-90-741 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-241 % similar
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