Compounds similar to this structure
CC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorobenzophenone16611-67-943 % similar
2,4-Dichlorobenzophenone19811-05-343 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-443 % similar
3,4-Dimethoxyacetophenone1131-62-043 % similar
2-Chloro-5-acetylpyridine55676-22-743 % similar
6-Acetyltetralin774-55-043 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-443 % similar
4-Dimethylaminoacetophenone2124-31-442 % similar
2'-Aminoacetophenone551-93-942 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-442 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-142 % similar
2-Acetyl-9H-fluorene781-73-742 % similar
4-Acetylpyridine1122-54-942 % similar
2,6-Diacetylpyridine1129-30-242 % similar
P-Methylacetophenone122-00-942 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-142 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
3-Chlorobenzohydrazide1673-47-842 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar
5-Acetyl-1,3-benzodioxole3162-29-642 % similar
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