Compounds similar to this structure
COC1=CC(=CC(=C1)CC#N)OCEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Methoxyphenyl)acetonitrile19924-43-768 % similar
(3,4,5-Trimethoxyphenyl)acetonitrile13338-63-161 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-758 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-455 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-252 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-752 % similar
3,5-Dimethoxybenzonitrile19179-31-850 % similar
1,3,5-Trimethoxybenzene621-23-850 % similar
3,5-Dimethoxybenzenemethanol705-76-050 % similar
3,5-Dimethoxybenzyl bromide877-88-350 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-149 % similar
4-Methoxybenzenepropanenitrile22442-48-448 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-246 % similar
3,5-Difluorophenylacetonitrile122376-76-545 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-345 % similar
1,4-Benzenediacetonitrile622-75-344 % similar
(3-Methylphenyl)acetonitrile2947-60-644 % similar
2-Methoxybenzeneacetonitrile7035-03-244 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-744 % similar
1,3-Benzenediacetonitrile626-22-243 % similar
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