Compounds similar to this structure
COc1cc2c(cc1OC)C(C#N)C2Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-1100 % similar
(1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride866783-13-345 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-141 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-140 % similar
3,4-Dimethoxybenzonitrile2024-83-137 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-437 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-736 % similar
Tetrahydropapaverine hydrochloride6429-04-536 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-935 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-335 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-435 % similar
2-Methoxybenzeneacetonitrile7035-03-235 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-335 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-335 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-134 % similar
(±)-Tetrahydropalmatine10097-84-434 % similar
Rotundine2934-97-634 % similar
D-Tetrahydropalmatine3520-14-734 % similar
(-)-Tetrahydropalmatine483-14-734 % similar
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