Compounds similar to this structure
CC(=O)C1=C(N=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methylacetophenone585-74-038 % similar
2-Chloro-3-(trifluoromethyl)pyridine65753-47-138 % similar
2-Chloro-3-cyanopyridine6602-54-638 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-438 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-838 % similar
2,3-Dichloropyridine-4-carboxylic acid184416-84-038 % similar
3-Acetylphenylboronic acid204841-19-038 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-438 % similar
2'-Nitroacetophenone577-59-338 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-938 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-738 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-638 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-138 % similar
8-Quinolinecarboxylic acid86-59-938 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-938 % similar
2-Chloro-5-amino-acetophenone99914-14-438 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-137 % similar
P-Chloroacetophenone99-91-237 % similar
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