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-Acetylphenyl)piperazine51639-48-634 % similar
4-Acetyl-2-methylbenzoic acid55860-35-034 % similar
(4-Acetylphenyl)thiourea71680-92-734 % similar
4'-Fluoro-3'-nitroacetophenone400-93-134 % similar
4-Hydroxy-3-nitroacetophenone6322-56-134 % similar
2-Acetylfuran1192-62-733 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
4-Acetylphenoxyacetic acid1878-81-533 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-933 % similar
2-Bromoisonicotinamide29840-73-133 % similar
6-Methylpyridine-3-carboxylic acid3222-47-733 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
Apocynin498-02-233 % similar
4-Benzyloxyacetophenone54696-05-833 % similar
1-(4-Butoxyphenyl)ethanone5736-89-033 % similar
3-Acetylbenzoic acid586-42-533 % similar
2-Acetyl-4-methylpyridine59576-26-033 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
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