Compounds similar to this structure
CC1=C(C=CC=C1F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzonitrile56935-78-539 % similar
5-Fluoro-2-methylbenzonitrile77532-79-739 % similar
2-Bromobenzonitrile2042-37-739 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-538 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-838 % similar
1,2-Difluorobenzene367-11-338 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-738 % similar
2-Ethylbenzonitrile34136-59-938 % similar
2-(Trifluoromethyl)benzonitrile447-60-938 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-038 % similar
2,6-Difluorobenzeneacetonitrile654-01-338 % similar
2,3-Dichlorobenzonitrile6574-97-638 % similar
2-(Methylthio)benzonitrile6609-54-738 % similar
2-Methoxybenzonitrile6609-56-938 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-738 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-938 % similar
3-Cyano-2-fluoro-6-picoline54957-80-138 % similar
2,3-Dimethoxybenzonitrile5653-62-338 % similar
2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile82671-02-138 % similar
2-Fluoro-6-(4-methylbenzyloxy)benzonitrile175204-09-838 % similar
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