Compounds similar to this structure
CC1=CC(=C(C=C1)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluorobenzonitrile425379-16-439 % similar
5-Amino-2-methylbenzonitrile50670-64-939 % similar
4-Chloro-2-methylbenzonitrile50712-68-039 % similar
5-Chloro-2-methylbenzonitrile50712-70-439 % similar
2-Chloro-4-fluorobenzonitrile60702-69-439 % similar
4-Bromo-2-methylbenzonitrile67832-11-539 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-639 % similar
3,5-Dimethylbenzonitrile22445-42-739 % similar
5-Methylisophthalonitrile39718-07-539 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-938 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-438 % similar
2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile82671-02-138 % similar
2-Fluoro-6-(4-methylbenzyloxy)benzonitrile175204-09-838 % similar
2,6-Difluorobenzonitrile1897-52-538 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-738 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-138 % similar
2-Methylbenzonitrile529-19-138 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-938 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-537 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-337 % similar
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