Compounds similar to this structure
COc1ccc2c(CC#N)c[nH]c2c1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxy-4-hydroxyquinoline13425-93-931 % similar
2-Amino-6-methoxybenzothiazole1747-60-031 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-931 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-931 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-731 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-631 % similar
1,4-Dimethoxybenzene150-78-731 % similar
2,3-Dichlorophenylacetonitrile3218-45-930 % similar
3-(2-Bromoethyl)indole3389-21-730 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-530 % similar
Tryptophol526-55-630 % similar
Tryptamine61-54-130 % similar
6-Methoxyharmalan3589-73-930 % similar
Tegaserod145158-71-030 % similar
1,2-Difluoro-4-methoxybenzene115144-40-630 % similar
Bis(4-methoxybenzyl)amine17061-62-030 % similar
3,5-Dimethoxybenzonitrile19179-31-830 % similar
(2-Bromophenyl)acetonitrile19472-74-330 % similar
1,2-Dichloro-4-methoxybenzene36404-30-530 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-330 % similar
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