Compounds similar to this structure
CC(=O)c1cc(Cl)c(N)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)ethanone99-02-544 % similar
3',5'-Difluoroacetophenone123577-99-144 % similar
3,5-Dihydroxyacetophenone51863-60-644 % similar
P-Chloroacetophenone99-91-244 % similar
P-Aminoacetophenone99-92-344 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-244 % similar
1,4-Diacetylbenzene1009-61-643 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
2,6-Dichloroaniline608-31-143 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-643 % similar
2,6-Dichloro-4-methoxyaniline6480-66-642 % similar
2,6-Dichloro-4-fluorobenzenamine344-19-442 % similar
4-Bromo-2,6-dichloroaniline697-88-142 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-442 % similar
2',4'-Dichloroacetophenone2234-16-442 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-142 % similar
3',4',5'-Trifluoroacetophenone220141-73-141 % similar
2,4-Dichloro-6-methylaniline30273-00-841 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-441 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
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