Compounds similar to this structure
C1=CC(=CC(=C1)F)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone128306-96-732 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-732 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-532 % similar
4-Fluorochalcone1608-51-132 % similar
3-Cyanobenzoyl chloride1711-11-132 % similar
3-Cyanobenzoic acid1877-72-132 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-632 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-832 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-832 % similar
3-Acetylbenzonitrile6136-68-132 % similar
(4-Fluorophenylthio)acetonitrile18527-21-432 % similar
2-Fluorobenzophenone342-24-532 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-432 % similar
Benzoylacetic acid614-20-032 % similar
2-Phenoxy-1-phenylethanone721-04-032 % similar
Benzoylacetone93-91-432 % similar
3,5-Difluorobenzamide132980-99-532 % similar
Benzoyl cyanide613-90-132 % similar
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