Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylbenzoic acid76006-33-240 % similar
3-Methylsalicylic acid83-40-940 % similar
2,4'-Dichlorobenzophenone85-29-040 % similar
Homophthalic acid89-51-040 % similar
Fenamic acid91-40-740 % similar
5-Chloro-2-benzofurancarboxylic acid10242-10-140 % similar
6-(4-Pyridyl)terephthalic acid1238617-40-740 % similar
2-Chloroanthraquinone131-09-939 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-639 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-839 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-239 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-239 % similar
Tolfenamic acid13710-19-539 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-939 % similar
2-Bromo-3-fluorobenzoic acid132715-69-639 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-239 % similar
4-Benzofurancarboxylic acid166599-84-439 % similar
1H-Indole-7-carboxylic acid1670-83-339 % similar
2-Chloro-5-iodobenzoic acid19094-56-539 % similar
2-Amino-3-iodobenzoic acid20776-55-039 % similar
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