Compounds similar to this structure
CCC1=CC=C(C2=CC=CC=C12)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trihydroxybenzoic acid610-02-635 % similar
4-Bromophthalic acid6968-28-135 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-235 % similar
4-Chlorophthalic acid89-20-335 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-935 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-235 % similar
2-Hydroxy-1-naphthoic acid2283-08-135 % similar
4-Amino-2-methylbenzoic acid2486-75-135 % similar
1-Phenazinecarboxylic acid2538-68-335 % similar
4-Pentylbenzoic acid26311-45-535 % similar
2-Fluoro-3-methylbenzoic acid315-31-135 % similar
4-Fluoro-2-methylbenzoic acid321-21-135 % similar
9-Acridinecarboxylic acid hydrate332927-03-435 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-535 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-935 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-535 % similar
2-Amino-3-methylbenzoic acid4389-45-135 % similar
Indazole-3-carboxylic acid4498-67-335 % similar
Isoquinoline-1-carboxylic acid486-73-735 % similar
2-Bromo-3-methylbenzoic acid53663-39-135 % similar
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