Compounds similar to this structure
CCOc1cc(C#N)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzonitrile16932-49-341 % similar
2-Methoxybenzonitrile6609-56-941 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-140 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-840 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-940 % similar
2,4-Dimethoxybenzonitrile4107-65-740 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-740 % similar
2,5-Diethoxyaniline94-85-940 % similar
4-N-Heptyloxybenzonitrile29147-88-440 % similar
Ethyl p-cyanobenzoate7153-22-240 % similar
4-(Octyloxy)benzonitrile88374-55-440 % similar
2,4,6-Trimethoxybenzonitrile2571-54-239 % similar
1-Chloro-2-ethoxybenzene614-72-239 % similar
2-Ethoxyaniline94-70-239 % similar
2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile175204-04-339 % similar
3,4-Diethoxybenzaldehyde2029-94-939 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-639 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-039 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-639 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-139 % similar
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