Compounds similar to this structure
CC(=O)C1=C(C=CC=N1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-5'-fluoroacetophenone2965-16-431 % similar
3'-(Trifluoromethyl)acetophenone349-76-831 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-131 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-531 % similar
3-Fluoro-2-methylbenzoic acid699-90-131 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-631 % similar
2-Fluoro-6-methylbenzoic acid90259-27-131 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-031 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-831 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-231 % similar
3′-Bromoacetophenone2142-63-431 % similar
2-Fluorobenzophenone342-24-531 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-731 % similar
2-Acetylbenzoic acid577-56-031 % similar
3′-Methylacetophenone585-74-031 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-431 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-731 % similar
9-Acetylanthracene784-04-331 % similar
2-Acetylnaphthalene93-08-331 % similar
1-Acetylnaphthalene941-98-031 % similar
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