Compounds similar to this structure
COc1cccc(CC#N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyphenyl isocyanate700-87-833 % similar
Indole-3-acetonitrile771-51-733 % similar
2-Methoxy-N-methyaniline10541-78-333 % similar
2-Anisidine hydrochloride134-29-233 % similar
3-Methoxy-2-methylaniline19500-02-833 % similar
2,3-Dichloroanisole1984-59-433 % similar
2-Methoxythioanisole2388-73-033 % similar
2,3-Dimethylanisole2944-49-233 % similar
2,6-Dimethoxybenzaldehyde3392-97-033 % similar
2,3-Dimethoxytoluene4463-33-633 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-133 % similar
2,3-Dimethoxyaniline6299-67-833 % similar
2,6-Difluorobenzeneacetonitrile654-01-333 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-833 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-132 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-032 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-832 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-732 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-832 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-032 % similar
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