Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)IEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzeneacetonitrile658-99-131 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-531 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-231 % similar
1-Iodo-2-isopropylbenzene19099-54-831 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
2-Iodobenzaldehyde26260-02-631 % similar
2-(Phenylamino)acetonitrile3009-97-031 % similar
1-Iodo-2-methylsulfanylbenzene33775-94-931 % similar
Phenoxyacetonitrile3598-14-931 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-731 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-131 % similar
2-(Phenylthio)acetonitrile5219-61-431 % similar
2-Iodoanisole529-28-231 % similar
3-Benzyloxyphenylacetonitrile20967-96-831 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-131 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-530 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-930 % similar
3,5-Difluorophenylacetonitrile122376-76-530 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-430 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-130 % similar
Page 7 of 8