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.
4-Phenoxyphenylacetonitrile92163-15-041 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-841 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-941 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-141 % similar
4-Methylphenylacetonitrile2947-61-741 % similar
4-Ethylphenylacetonitrile51632-28-141 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-041 % similar
3,5-Dimethoxyaniline10272-07-840 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-340 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-240 % similar
3,5-Dimethoxyphenol500-99-240 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-640 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-340 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
3,5-Dimethoxyphenylpropionic acid717-94-239 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-539 % similar
4-Methoxybenzoylacetonitrile3672-47-738 % similar
4-Butoxyphenylacetonitrile38746-93-938 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-038 % similar
2-Naphthaleneacetonitrile7498-57-938 % similar
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