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.
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-933 % similar
2-(4-Chloro-phenyl)-quinoline-4-carboxylic acid5466-31-933 % similar
Methyl 1H-indole-2-carboxylate1202-04-633 % similar
4-Carboxy-3-chlorophenylboronic acid136496-72-533 % similar
3-Chloro-5-(trifluoromethyl)benzoic acid53985-49-233 % similar
1H-Indazole-6-carboxylic acid704-91-633 % similar
3-Chloro-5-methoxybenzoic acid82477-67-633 % similar
4-Borono-3-chlorobenzoic acid851335-09-633 % similar
2-Borono-5-fluorobenzoic acid874290-63-833 % similar
7-Chlorobenzo[b]thiophene-2-carboxylic acid90407-16-233 % similar
3-Borono-4-chlorobenzoic acid913835-75-333 % similar
2-Chloro-4,5-difluorobenzoic acid110877-64-033 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-433 % similar
3-Chlorosalicylic acid1829-32-933 % similar
2,4-Dichlorobenzamide2447-79-233 % similar
1H-Pyrazole-3,5-dicarboxylic acid monohydrate303180-11-233 % similar
2,5-Dichloro-3-thiophenecarboxylic acid36157-41-233 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-033 % similar
2,5-Dichlorobenzamide5980-26-733 % similar
2-Bromo-6-chlorobenzoic acid93224-85-233 % similar
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