Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Acetylphenyl)thiourea71680-92-734 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-234 % similar
6-Chloro-4-methoxy-3-pyridinecarboxylic acid716362-10-634 % similar
3′-Nitroacetophenone121-89-133 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-933 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-033 % similar
4-Acetylphenoxyacetic acid1878-81-533 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
6-Methylpyridine-3-carboxylic acid3222-47-733 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
2-Chloropyrimidine-5-carboxylic acid374068-01-633 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-333 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
2-Acetyl-6-bromopyridine49669-13-833 % similar
Apocynin498-02-233 % similar
4-Benzyloxyacetophenone54696-05-833 % similar
1-(4-Butoxyphenyl)ethanone5736-89-033 % similar
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