Compounds similar to this structure
COc1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetonitrile104-47-2100 % similar
4-Methoxybenzenepropanenitrile22442-48-469 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-566 % similar
(3-Methoxyphenyl)acetonitrile19924-43-763 % similar
1,4-Benzenediacetonitrile622-75-363 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-561 % similar
4-Methoxyphenoxyacetonitrile22446-12-460 % similar
4-Phenoxyphenylacetonitrile92163-15-060 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-459 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-356 % similar
Bis(4-methoxybenzyl)amine17061-62-055 % similar
4-Methylphenylacetonitrile2947-61-755 % similar
4-Ethylphenylacetonitrile51632-28-155 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-755 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-855 % similar
4-Benzyloxyphenylacetonitrile838-96-055 % similar
4-Butoxyphenylacetonitrile38746-93-954 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-053 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-153 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-853 % similar
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