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-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-539 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-239 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-638 % similar
Veratrole alcohol93-03-838 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-838 % similar
3,4-Diethoxybenzeneethanamine61381-04-238 % similar
(4S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamide1050477-31-038 % similar
3,4-Diaminobenzonitrile17626-40-338 % similar
3,4-Dimethoxyphenol2033-89-838 % similar
3,4-Dimethylbenzonitrile22884-95-338 % similar
4-Ethylbenzonitrile25309-65-338 % similar
3,4-Difluorobenzonitrile64248-62-038 % similar
2,2-Dimethyl-2H-chromene-6-carbonitrile33143-29-238 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-338 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-038 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-338 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-838 % similar
3-Ethylbenzonitrile34136-57-738 % similar
3-Amino-4-methylbenzonitrile60710-80-738 % similar
2-Ethoxybenzenemethanol71672-75-838 % similar
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