Compounds similar to this structure
N#CCc1ccc2c(c1)OCO2Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxyphenylacetonitrile92552-22-242 % similar
3-Iodophenylacetonitrile130723-54-542 % similar
(3-Methylphenyl)acetonitrile2947-60-642 % similar
(3-Bromophenyl)acetonitrile31938-07-542 % similar
Helional1205-17-041 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-440 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-640 % similar
4-Butoxyphenylacetonitrile38746-93-940 % similar
Piperonyl isobutyrate5461-08-540 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-139 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-739 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-839 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-239 % similar
Pyridin-4-yl-acetonitrile13121-99-839 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-739 % similar
Tetrahydropiperine23434-88-039 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-839 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-939 % similar
Piperonal120-57-039 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-539 % similar
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