Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-fluorophenylacetonitrile493038-93-034 % similar
2-Benzothiazoleacetonitrile56278-50-334 % similar
3-Phenoxyphenylacetic acid32852-81-634 % similar
3-Nitrophenylacetonitrile621-50-134 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-833 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-533 % similar
4-Methoxyphenoxyacetonitrile22446-12-433 % similar
β-Phenylbenzenepropanenitrile2286-54-633 % similar
2-(Phenylamino)acetonitrile3009-97-033 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-933 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-133 % similar
5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile330792-70-633 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-933 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-833 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-533 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-733 % similar
2-(Phenylthio)acetonitrile5219-61-433 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-533 % similar
2-(Cyanomethyl)benzoic acid6627-91-433 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-233 % similar
Page 8 of 10