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.
Bromoxynil1689-84-539 % similar
2,6-Dimethoxybenzonitrile16932-49-339 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-739 % similar
2-Methoxybenzonitrile6609-56-939 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-539 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-339 % similar
Anisole100-66-338 % similar
2-Cyano-6-methoxybenzothiazole943-03-338 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-938 % similar
1,4-Dimethoxybenzene150-78-738 % similar
Resveratrol trimethyl ether22255-22-738 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-938 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-438 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-638 % similar
1,4-Dicyanobenzene623-26-738 % similar
Isophthalonitrile626-17-537 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-437 % similar
3,4,5-Trifluorobenzonitrile134227-45-537 % similar
2,4,6-Trimethoxyphenol20491-92-337 % similar
2,6-Dichloroisonicotinonitrile32710-65-937 % similar
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