Compounds similar to this structure
COC1=CC=C(C=C1)C2=NN=C(S2)NEdit in Covalent
160 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
4-tert-Butylanisole5396-38-336 % similar
4-Methoxybenzenesulfonamide1129-26-636 % similar
2-Iodo-4-methoxyphenylamine191348-14-836 % similar
2-Amino-4-methoxyphenol20734-76-336 % similar
2-Chloro-5-methoxybenzenamine2401-24-336 % similar
2-Fluoro-4-methoxyaniline458-52-636 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
2-Bromo-5-methoxybenzenamine59557-92-536 % similar
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-636 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-836 % similar
4-Methylanisole104-93-835 % similar
4-Methoxypyridine620-08-635 % similar
O-Dianisidine119-90-435 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-935 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-035 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-735 % similar
2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine3584-23-435 % similar
4,4′-Dimethoxydiphenylamine101-70-234 % similar
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