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.
4-Cyanophenylacetonitrile876-31-332 % similar
4-N-Heptyloxybenzonitrile29147-88-432 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-432 % similar
Ethyl p-cyanobenzoate7153-22-232 % similar
4-(Octyloxy)benzonitrile88374-55-432 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-932 % similar
3-Isocyanatobenzonitrile16413-26-632 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-332 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-432 % similar
4-Ethylresorcinol2896-60-832 % similar
2,4-Pyridinedicarbonitrile29181-50-832 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-732 % similar
2-Aminobenzeneethanol5339-85-532 % similar
4-Bromo-2,6-diethylaniline56746-19-132 % similar
3-Iodobenzonitrile69113-59-332 % similar
3-Bromobenzonitrile6952-59-632 % similar
4-Fluorobenzonitrile1194-02-131 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-631 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-931 % similar
3,5-Dihydroxybenzonitrile19179-36-331 % similar
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