Compounds similar to this structure
COc1ccc2sc(=N)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethoxybenzene135-77-337 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-337 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-537 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-637 % similar
1,4-Dimethoxybenzene150-78-737 % similar
2-Amino-4-methylbenzothiazole1477-42-537 % similar
6-Methoxybenzothiazole2942-13-437 % similar
5-Methoxy-1H-indazole94444-96-937 % similar
1,3-Dimethoxybenzene151-10-036 % similar
Harmine442-51-336 % similar
4-Methoxy-1,2-phenylenediamine102-51-236 % similar
3,4-Dimethylanisole4685-47-636 % similar
Ska-3140172-65-436 % similar
5-Methoxytryptamine608-07-136 % similar
2-Amino-6-nitrobenzothiazole6285-57-036 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
2-Amino-6-benzothiazolecarboxylic acid93-85-636 % similar
1,2-Difluoro-4-methoxybenzene115144-40-635 % similar
1,2-Dichloro-4-methoxybenzene36404-30-535 % similar
β-Naphthol methyl ether93-04-935 % similar
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