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.
1-Naphthaleneacetonitrile132-75-244 % similar
Phenoxyacetonitrile3598-14-944 % similar
Benzyl cyanide140-29-443 % similar
Xanthene92-83-143 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-943 % similar
2-Fluorodiphenyl ether124330-20-742 % similar
2-Methoxyphenyl phenyl ether1695-04-142 % similar
2-Phenoxyaniline2688-84-842 % similar
2-Chlorodiphenyl ether2689-07-842 % similar
(3-Methoxyphenyl)acetonitrile19924-43-742 % similar
2,3-Dichlorophenylacetonitrile3218-45-942 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-541 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-341 % similar
Diphenyl ether101-84-841 % similar
1,3-Benzenediacetonitrile626-22-241 % similar
2,3-Difluorophenylacetonitrile145689-34-541 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-340 % similar
2-Chloro-3-pyridineacetonitrile101012-32-239 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-539 % similar
2-Phenoxyphenylisocyanate59377-20-739 % similar
Page 2 of 8