Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)Cl)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-1-indanone42348-86-738 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
4-Chlorosalicylic acid5106-98-938 % similar
3-Acetyl-2-chloropyridine55676-21-638 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-938 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-938 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-738 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
2-Amino-4-chlorobenzoic acid89-77-038 % similar
4-Chloro-2-methoxybenzoic acid57479-70-637 % similar
2',4'-Dichlorobutyrophenone66353-47-737 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-837 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-137 % similar
3′-Fluoroacetophenone455-36-737 % similar
1-(p-Chlorophenyl)acetone5586-88-937 % similar
3′-Methylacetophenone585-74-037 % similar
2-Bromo-5-chlorobenzyl bromide66192-24-337 % similar
1-Acetylnaphthalene941-98-037 % similar
4-Chloro-2-iodobenzoic acid13421-13-137 % similar
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