Compounds similar to this structure
O=C(O)c1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-843 % similar
Benzophenonetetracarboxylic acid2479-49-443 % similar
4-Fluorophthalic acid320-97-843 % similar
3,5-Dichloro-4-hydroxybenzoic acid3336-41-243 % similar
4-Methylphthalic acid4316-23-843 % similar
Lonidamine50264-69-243 % similar
4-Aminophthalic acid5434-21-943 % similar
4-Bromophthalic acid6968-28-143 % similar
4-Chloro-phthalimide7147-90-243 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-243 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-543 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-443 % similar
2,3-Naphthalenedicarboxylic acid2169-87-142 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-942 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-042 % similar
5-(4-Chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylic acid175276-60-542 % similar
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone46503-52-042 % similar
2-(4-Chloro-phenyl)-quinoline-4-carboxylic acid5466-31-942 % similar
4-Amino-3-chlorobenzoic acid2486-71-742 % similar
4-Bromo-3-chlorobenzoic acid25118-59-642 % similar
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