Compounds similar to this structure
C1=CC(=CC=C1CC2=CC=C(C=C2)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-pyridinecarbonitrile15871-85-933 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-933 % similar
3-Isocyanatobenzonitrile16413-26-633 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-033 % similar
3,5-Dihydroxybenzonitrile19179-36-333 % similar
4-Benzylpyridine2116-65-633 % similar
5-Cyano-2-(trifluoromethyl)pyridine216431-85-533 % similar
3-Aminobenzonitrile2237-30-133 % similar
3,5-Dimethylbenzonitrile22445-42-733 % similar
2,4-Pyridinedicarbonitrile29181-50-833 % similar
5-(Bromomethyl)pyridine-2-carbonitrile308846-06-233 % similar
5-Methylisophthalonitrile39718-07-533 % similar
3,5-Dicyanofluorobenzene453565-55-433 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
3-Methylbenzonitrile620-22-433 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-333 % similar
3,5-Difluorobenzonitrile64248-63-133 % similar
3,5-Dichlorobenzonitrile6575-00-433 % similar
3-Iodobenzonitrile69113-59-333 % similar
3-Bromobenzonitrile6952-59-633 % similar
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