Compounds similar to this structure
COc1cc(OC)c(C#N)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-531 % similar
Flavokavain B1775-97-931 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-131 % similar
2-Bromoanisole578-57-431 % similar
2-Methylanisole578-58-531 % similar
4-Methoxybiphenyl613-37-631 % similar
3,3'-Dimethoxybiphenyl6161-50-831 % similar
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-831 % similar
3,4,5-Trimethoxytoluene6443-69-231 % similar
2,6-Dimethylbenzonitrile6575-13-931 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-931 % similar
O-Anisidine90-04-031 % similar
9,10-Dicyanoanthracene1217-45-431 % similar
4,4'-Dimethoxybiphenyl2132-80-131 % similar
3,4-Dimethoxythiophene51792-34-831 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-631 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-631 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-531 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
2C-H3600-86-031 % similar
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