Compounds similar to this structure
COc1ccc2nc(S)[nH]c2c1Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,5-dimethoxybenzene25245-34-536 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-336 % similar
1,4-Dimethoxybenzene150-78-735 % similar
1,3-Dimethoxybenzene151-10-035 % similar
4-Methoxy-1,2-phenylenediamine102-51-235 % similar
3,4-Dimethylanisole4685-47-635 % similar
2-[[(4-Chloro-3-methoxy-2-pyridinyl)methyl]thio]-6-(difluoromethoxy)-1H-benzimidazole368890-20-435 % similar
5-Methoxytryptamine608-07-135 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-335 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-835 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-335 % similar
Oxibendazole20559-55-135 % similar
Pantoprazole102625-70-734 % similar
1,2-Difluoro-4-methoxybenzene115144-40-634 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-134 % similar
1,2-Dichloro-4-methoxybenzene36404-30-534 % similar
β-Naphthol methyl ether93-04-934 % similar
3-Bromo-4-fluoroanisole1161497-23-934 % similar
2-Bromo-4-methoxyphenol17332-11-534 % similar
3-Bromo-4-chloroanisole2732-80-134 % similar
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