Compounds similar to this structure
COc1ccc2c(c1)[nH]c1c(C)nccc12Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-031 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-331 % similar
5-Methoxy-2-methylbenzothiazole2941-69-731 % similar
6-Methoxy-2-methylbenzothiazole2941-72-231 % similar
1,4-Dimethoxybenzene150-78-731 % similar
3-Bromo-4-fluoroanisole1161497-23-930 % similar
2-Bromo-4-methoxyphenol17332-11-530 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-230 % similar
6-Methoxyharmalan3589-73-930 % similar
3-Methylanisole100-84-530 % similar
1,2-Difluoro-4-methoxybenzene115144-40-630 % similar
1,2-Dichloro-4-methoxybenzene36404-30-530 % similar
2,5-Dimethoxy pyridine867267-24-130 % similar
β-Naphthol methyl ether93-04-930 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-030 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-030 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-130 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-130 % similar
Pantoprazole102625-70-730 % similar
4-Methylanisole104-93-830 % similar
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