Compounds similar to this structure
COc1cc(C#N)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-cyanobenzoate13531-48-133 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-633 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-633 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-433 % similar
3-Methoxy-5-methylphenol3209-13-033 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-533 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-333 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-433 % similar
3,5-Dimethoxybenzhydrazide51707-38-133 % similar
Pterostilbene537-42-833 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-533 % similar
4-Methoxybiphenyl613-37-633 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
N-Methyl-4-methoxybenzylamine702-24-933 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-433 % similar
2,4,6-Trimethoxybenzaldehyde830-79-533 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-633 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-632 % similar
4-Butoxybenzonitrile5203-14-532 % similar
Page 8 of 10