Compounds similar to this structure
COc1ccc(C#N)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-134 % similar
2,3-Dicyanonaphthalene22856-30-034 % similar
2,2'-Dimethoxybiphenyl4877-93-434 % similar
3-Methylanisole100-84-534 % similar
4,4′-Dimethoxybenzil1226-42-234 % similar
3-Methoxybenzenethiol15570-12-434 % similar
2-Methoxyphenyl phenyl ether1695-04-134 % similar
Bis(4-methoxybenzyl)amine17061-62-034 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-134 % similar
3,4-Dimethoxyphenol2033-89-834 % similar
4-Methoxybenzaldehyde azine2299-73-234 % similar
3-Chloroanisole2845-89-834 % similar
1-Fluoro-3-methoxybenzene456-49-534 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-834 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-934 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-034 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-234 % similar
4-Bromophthalonitrile70484-01-434 % similar
1-Ethynyl-4-methoxybenzene768-60-534 % similar
5-Methoxyindole1006-94-634 % similar
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