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.
4-(Difluoromethoxy)phenylacetonitrile41429-16-741 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-041 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-841 % similar
3-Methoxythioanisole2388-74-141 % similar
3-Pyridineacetonitrile6443-85-241 % similar
3,4-Difluorobenzeneacetonitrile658-99-141 % similar
4-Benzyloxyanisole6630-18-841 % similar
(4-Chlorophenyl)acetonitrile140-53-440 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-340 % similar
4-Methylphenylacetonitrile2947-61-740 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-240 % similar
4-Biphenylacetonitrile31603-77-740 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-340 % similar
4-Ethylphenylacetonitrile51632-28-140 % similar
3,5-Dimethoxybenzyl chloride6652-32-040 % similar
2-Benzyloxyphenylacetonitrile92552-22-240 % similar
β-Naphthol methyl ether93-04-940 % similar
(3-Methoxyphenyl)boronic acid10365-98-739 % similar
3-(Trifluoromethoxy)anisole142738-94-139 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-039 % similar
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