Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-836 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-136 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-536 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
2,5-Dibromopyrazine23229-26-736 % similar
2,6-Diacetylpyridine1129-30-235 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-135 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
3′-Fluoroacetophenone455-36-735 % similar
2-Acetyl-5-bromothiophene5370-25-235 % similar
3′-Methylacetophenone585-74-035 % similar
3-Acetyl-1-methylpyrrole932-62-735 % similar
1-(3-Chlorophenyl)ethanone99-02-535 % similar
P-Octylacetophenone10541-56-735 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-535 % similar
4-Fluoro-3-amino-acetophenone2002-82-635 % similar
3-Acetylphenylboronic acid204841-19-035 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-235 % similar
1-(4-Hexylphenyl)ethanone37592-72-635 % similar
1-(4-Heptylphenyl)ethanone37593-03-635 % similar
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