Compounds similar to this structure
CC1=C(C=CC(=C1Cl)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzonitrile6575-13-931 % similar
Tetrachlorophthalonitrile1953-99-730 % similar
Pentachlorobenzonitrile20925-85-330 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-330 % similar
2,3-Difluoro-6-(trifluoromethyl)benzonitrile186517-05-530 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-430 % similar
2-Chloro-5-(trifluoromethyl)benzonitrile328-87-030 % similar
3-Fluoro-4-methoxybenzonitrile331-62-430 % similar
2-Cyano-5-fluorobenzyl bromide421552-12-730 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-330 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-130 % similar
5-Chloro-2-methoxybenzonitrile55877-79-730 % similar
3-Fluoro-2-methylbenzoic acid699-90-130 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-830 % similar
3-Borono-2-fluorobenzonitrile957121-05-030 % similar
2-Methylpyridine-3-carbonitrile1721-23-930 % similar
2-Fluoro-6-(4-methylbenzyloxy)benzonitrile175204-09-830 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-730 % similar
2-Amino-3-chlorobenzonitrile53312-77-930 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-930 % similar
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