Compounds similar to this structure
COC1=CC=CC2=C1C=NN2Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-5-methoxypyridazin-3(2H)-one63910-43-041 % similar
4-Methoxy-1H-indazol-3-amine886362-07-841 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-741 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-241 % similar
2,6-Dimethoxytoluene5673-07-441 % similar
1,6-Dimethoxynaphthalene3900-49-039 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-939 % similar
Indazole271-44-339 % similar
2,6-Dimethoxyaniline2734-70-539 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-039 % similar
Syringol91-10-139 % similar
5-Bromo-4-chloro-1H-indazole1082041-90-438 % similar
2-Chloroanisole766-51-838 % similar
1-Methoxypyrene34246-96-338 % similar
2-Chloro-3-methoxypyridine52605-96-638 % similar
2,2'-Dimethoxybiphenyl4877-93-438 % similar
4-Methoxyindole-3-aldehyde90734-97-737 % similar
7-Methoxyindole3189-22-837 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-537 % similar
4-Methoxyquinoline607-31-837 % similar
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