Compounds similar to this structure
C1=CN=C(C=C1C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanoisonicotinohydrazide135048-32-733 % similar
4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile189956-45-433 % similar
4-((4-Chloropyrimidin-2-yl)amino)benzonitrile244768-32-933 % similar
10H-Phenothiazine-2-carbonitrile38642-74-933 % similar
4-Chloro-3-fluorobenzonitrile110888-15-832 % similar
3-Chloro-4-fluorobenzonitrile117482-84-532 % similar
4-Bromo-3-fluorobenzonitrile133059-44-632 % similar
3-Cyanophenylboronic acid150255-96-232 % similar
3-Methoxybenzonitrile1527-89-532 % similar
Indole-5-carbonitrile15861-24-232 % similar
1H-Indole-6-carbonitrile15861-36-632 % similar
3-Fluoro-4-methylbenzonitrile170572-49-332 % similar
4-Fluoro-3-methylbenzonitrile185147-08-432 % similar
3-Chloro-p-toluonitrile21423-81-432 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-332 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-832 % similar
3-Cyanobenzaldehyde24964-64-532 % similar
3-Cyanobenzyl bromide28188-41-232 % similar
3-Ethylbenzonitrile34136-57-732 % similar
3-(Trifluoromethyl)benzonitrile368-77-432 % similar
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