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-Chloro-4,5-difluorobenzonitrile135748-34-442 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-642 % similar
2,3-Difluorobenzonitrile21524-39-042 % similar
2,4-Difluorobenzonitrile3939-09-142 % similar
2,3-Dimethylbenzonitrile5724-56-142 % similar
2,5-Difluorobenzonitrile64248-64-242 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-142 % similar
2-Chloro-4-[(1R,5S)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile899821-23-941 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-441 % similar
2,4-Dichloro-5-fluorobenzonitrile128593-93-141 % similar
4-Chloro-2,5-difluorobenzonitrile135748-35-541 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-941 % similar
3-Bromo-2-methylbenzonitrile52780-15-141 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-541 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-040 % similar
2-Chloro-6-fluorotoluene443-83-440 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-940 % similar
4-Bromo-2-fluorobenzonitrile105942-08-339 % similar
2-Amino-3-fluorobenzonitrile115661-37-539 % similar
3-Chloro-4-fluorobenzonitrile117482-84-539 % similar
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