Compounds similar to this structure
CCC1=C(C=CC(=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzyl alcohol5344-90-133 % similar
2-Amino-6-chlorobenzonitrile6575-11-733 % similar
4-(Hydroxymethyl)benzonitrile874-89-533 % similar
3-(Hydroxymethyl)benzonitrile874-97-533 % similar
1-Chloro-2-ethylbenzene89-96-333 % similar
2-Ethylphenol90-00-633 % similar
1-(4-Fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile64169-67-133 % similar
10H-Phenothiazine-2-carbonitrile38642-74-933 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-133 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-233 % similar
4-Chloro-3-fluorobenzonitrile110888-15-833 % similar
3-Chloro-4-fluorobenzonitrile117482-84-533 % similar
4-Bromo-3-fluorobenzonitrile133059-44-633 % similar
Indole-5-carbonitrile15861-24-233 % similar
1H-Indole-6-carbonitrile15861-36-633 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-133 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-333 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-833 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-333 % similar
3-Cyanobenzyl bromide28188-41-233 % similar
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