Compounds similar to this structure
O=C(O)c1cc2cc(Cl)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloro-2-pyridinecarboxylic acid81719-53-134 % similar
5-Amino-2-chlorobenzoic acid89-54-334 % similar
6-Chloroimidazo(1,2-a)pyridine-2-carboxylic acid182181-19-734 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-234 % similar
2-Amino-6-benzothiazolecarboxylic acid93-85-634 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-334 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-234 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-933 % similar
Chloramben133-90-433 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-033 % similar
6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-21-333 % similar
2,4-Dichlorophenylacetic acid19719-28-933 % similar
4,6-Dichloroanthranilic acid20776-63-033 % similar
2,3-Naphthalenedicarboxylic acid2169-87-133 % similar
3,5-Dichloroanthranilic acid2789-92-633 % similar
2,3-Dichlorobenzoic acid50-45-333 % similar
2,3,4,5-Tetrachlorobenzoic acid50-74-833 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-533 % similar
5-(4-Chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylic acid175276-60-533 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-533 % similar
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