Compounds similar to this structure
COC1=CC2=C(C=C1)C=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-o-toluidine50868-72-937 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-937 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-037 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-737 % similar
1,3,5-Trimethoxybenzene621-23-837 % similar
5-Methoxy-2-methylindole1076-74-037 % similar
6-Methoxyquinoline5263-87-637 % similar
5-Methoxy-1H-indazole94444-96-937 % similar
2-Iodo-4-methoxyphenylamine191348-14-836 % similar
2-Amino-4-methoxyphenol20734-76-336 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-736 % similar
2-Chloro-5-methoxybenzenamine2401-24-336 % similar
4-Bromo-3-methylanisole27060-75-936 % similar
3-Fluoro-4-methylanisole405-06-136 % similar
2-Fluoro-4-methoxyaniline458-52-636 % similar
4-Methoxy-2-methylphenol5307-05-136 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-436 % similar
2-Bromo-5-methoxybenzenamine59557-92-536 % similar
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-636 % similar
4-Methylanisole104-93-835 % similar
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