Compounds similar to this structure
COc1ccc2nccc(C)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-methoxybenzene36404-30-535 % similar
2,5-Dimethoxy pyridine867267-24-135 % similar
β-Naphthol methyl ether93-04-935 % similar
5-Methoxyindole1006-94-635 % similar
3-Bromo-4-fluoroanisole1161497-23-935 % similar
2-Bromo-4-methoxyphenol17332-11-535 % similar
3-Bromo-4-chloroanisole2732-80-135 % similar
6-Methoxybenzo(B)thiophene90560-10-435 % similar
2-Amino-6-methoxybenzothiazole1747-60-035 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-235 % similar
Omeprazole sulfide73590-85-934 % similar
1,4-Bis(dihydroquinidine)phthalazine140853-10-734 % similar
(Dhq)2phal140924-50-134 % similar
Quinidine sulfate50-54-434 % similar
Bis(4-methoxyphenyl) disulfide5335-87-534 % similar
Quinine bisulfate549-56-434 % similar
4-Iodoanisole696-62-834 % similar
4-Methoxybenzenethiol696-63-934 % similar
Quinine sulfate804-63-734 % similar
2,5-Dimethoxyaniline102-56-734 % similar
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