Compounds similar to this structure
C1=CC(=CC=C1C(=O)CC#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-832 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-232 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-232 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-732 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-232 % similar
3-(4-Chlorophenyl) glutarate35271-74-032 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-632 % similar
Methyl 4-chlorobenzeneacetate52449-43-132 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-932 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-832 % similar
Butyrophenone495-40-932 % similar
4′-Methylpropiophenone5337-93-932 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
4-Chlorophenyl chloroformate7693-45-032 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-332 % similar
4-Bromophenacyl bromide99-73-032 % similar
4-Chloro-N-phenylaniline1205-71-631 % similar
(4-Chlorophenyl)phenylmethane831-81-231 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-931 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-331 % similar
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