Compounds similar to this structure
C1=CN=C(C=C1C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzonitrile619-24-933 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-533 % similar
4-(Hydroxymethyl)benzonitrile874-89-533 % similar
4-(Difluoromethoxy)benzonitrile90446-25-633 % similar
3-Hydroxypyridine-2-carbonitrile932-35-433 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-133 % similar
4-((4-Chloropyrimidin-2-yl)amino)benzonitrile244768-32-933 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-733 % similar
5-Cyanopyridine-2-carboxylic acid53234-55-233 % similar
3-Methoxybenzonitrile1527-89-532 % similar
Indole-5-carbonitrile15861-24-232 % similar
1H-Indole-6-carbonitrile15861-36-632 % similar
3-Chloro-p-toluonitrile21423-81-432 % similar
4-Amino-3-chlorobenzonitrile21803-75-832 % similar
3-Cyanobenzaldehyde24964-64-532 % similar
3-Cyanobenzyl bromide28188-41-232 % similar
2-Cyano-3,5-difluoropyridine298709-29-232 % similar
3-Ethylbenzonitrile34136-57-732 % similar
3-Bromo-4-methylbenzonitrile42872-74-232 % similar
4-Amino-3-bromobenzonitrile50397-74-532 % similar
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