Compounds similar to this structure
COC1=CC(=CC(=C1)CC#N)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Phenoxyphenyl)acetonitrile51632-29-246 % similar
4-Methoxyphenoxyacetonitrile22446-12-445 % similar
3,5-Difluorophenylacetonitrile122376-76-545 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-345 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-145 % similar
1,4-Benzenediacetonitrile622-75-344 % similar
(3-Methylphenyl)acetonitrile2947-60-644 % similar
2-Methoxybenzeneacetonitrile7035-03-244 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-444 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-744 % similar
1,3-Benzenediacetonitrile626-22-243 % similar
3-Benzyloxyphenylacetonitrile20967-96-843 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-143 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-543 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-542 % similar
2,4,6-Trimethoxybenzonitrile2571-54-242 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-442 % similar
Benzyl cyanide140-29-441 % similar
3,5-Dimethoxytoluene4179-19-541 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-241 % similar
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