Compounds similar to this structure
COc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-N-methylbenzylamine 9741789-95-153 % similar
3-Methoxybenzeneethanol5020-41-753 % similar
1,3-Dimethoxybenzene151-10-052 % similar
3-Iodophenylacetonitrile130723-54-551 % similar
3-Methoxybenzonitrile1527-89-551 % similar
(3-Bromophenyl)acetonitrile31938-07-551 % similar
2-Methoxybenzeneacetonitrile7035-03-251 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-051 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-151 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-851 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-751 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-150 % similar
Benzyl cyanide140-29-450 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-350 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-249 % similar
3′-Methoxyphenyl-2-propanone3027-13-249 % similar
4-Phenoxyphenylacetonitrile92163-15-049 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-148 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-148 % similar
(3-Methoxyphenyl)acetic acid1798-09-048 % similar
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