Compounds similar to this structure
COC1=CC2=C(C=C1)C=NN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methoxypyridine139585-48-135 % similar
2,5-Dimethoxythiophenol1483-27-835 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-435 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-735 % similar
2,5-Dimethoxyphenol18113-18-335 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-035 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-735 % similar
5-Methoxy-o-toluidine50868-72-935 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-935 % similar
p-Anisic anhydride794-94-535 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-735 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-635 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-735 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-435 % similar
1H-Indazole-5-carboxaldehyde253801-04-635 % similar
5-(Aminomethyl)-1H-indazole267413-25-235 % similar
6-Methoxybenzothiazole2942-13-435 % similar
(1H-Indazol-5-yl)methanol478828-52-335 % similar
1H-Indazole-5-carbonitrile74626-47-435 % similar
5-Methoxyindole-3-carbaldehyde10601-19-135 % similar
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