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.
1,2-Diacetylbenzene704-00-735 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-335 % similar
4-Acetylphenyl ether2615-11-435 % similar
4′-Fluoroacetophenone403-42-935 % similar
2-Chloro-6-methylaniline87-63-835 % similar
P-Bromoacetophenone99-90-135 % similar
Piceol99-93-435 % similar
3-Acetyl-5-bromopyridine38940-62-435 % similar
3,5-Dichloro-4-methylbenzoic acid39652-34-135 % similar
4-(2-Chloroethyl)acetophenone69614-95-535 % similar
2,7-Diacetylfluorene961-27-335 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-035 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-635 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-835 % similar
3-Acetylphenyl isocyanate23138-64-935 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-535 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-735 % similar
4-Morpholinoacetophenone39910-98-035 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-435 % similar
2′-Chloro-5′-nitroacetophenone23082-50-035 % similar
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