Compounds similar to this structure
CC1=CC=C(O1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzoic acid445-29-434 % similar
2,4,6-Trimethylbenzoic acid480-63-734 % similar
2,6-Dimethylisonicotinic acid54221-93-134 % similar
4-Carboxybenzaldehyde619-66-934 % similar
4-Hydrazinobenzoic acid619-67-034 % similar
2-Iodobenzoic acid88-67-534 % similar
Phthalamic acid88-97-134 % similar
5-Methylpyrimidine-2-carboxylic acid99420-75-434 % similar
2-Methyl-4-pyrimidinecarboxylic acid13627-49-134 % similar
4-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid15898-26-734 % similar
5-(Methylsulfanyl)thiophene-2-carboxylic acid20873-58-934 % similar
2-Chloro-6-methylbenzoic acid21327-86-634 % similar
2-Amino-4-methylbenzoic acid2305-36-434 % similar
2,3-Difluoro-4-methylbenzoic acid261763-37-534 % similar
4-Methylnicotinic acid3222-50-234 % similar
3-Methylpicolinic acid4021-07-234 % similar
4-Methylpyridine-2-carboxylic acid4021-08-334 % similar
2-Methylpyridine-4-carboxylic acid4021-11-834 % similar
3-Methyl-isonicotinic acid4021-12-934 % similar
Monomethyl phthalate4376-18-534 % similar
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