Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC=C2CC#NEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Pyridineacetonitrile6443-85-232 % similar
3,4-Difluorobenzeneacetonitrile658-99-132 % similar
Pyridin-4-yl-acetonitrile13121-99-831 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
2-(Phenylamino)acetonitrile3009-97-031 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-131 % similar
2-(Phenylthio)acetonitrile5219-61-431 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-531 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-931 % similar
3-Phenoxybenzyl alcohol13826-35-231 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-031 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-131 % similar
3-Phenoxybenzyl bromide51632-16-731 % similar
3-Phenoxybenzyl chloride53874-66-131 % similar
4-Phenoxyphenyl isocyanate59377-19-431 % similar
3,5-Difluorophenylacetonitrile122376-76-531 % similar
(2-Propyn-1-yloxy)benzene13610-02-131 % similar
(4-Chlorophenyl)acetonitrile140-53-431 % similar
4-Hydroxybenzyl cyanide14191-95-831 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-431 % similar
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