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.
1,4-Dimethoxybenzene150-78-739 % similar
7-Methoxyquinolin-4-ol82121-05-939 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-539 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-039 % similar
1,3-Dimethoxybenzene151-10-039 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-038 % similar
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-838 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
6-Methoxyquinoline5263-87-638 % similar
6-Methoxy-2-vinylnaphthalene63444-51-938 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-838 % similar
5-Bromo-6-methyl-1H-indazole885223-72-338 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
3,4-Dimethylanisole4685-47-638 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-738 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-038 % similar
5-Methoxybenzofuran13391-28-138 % similar
1H-Indazol-5-ol15579-15-438 % similar
1H-Indazol-5-amine19335-11-638 % similar
5-Fluoro-1H-indazole348-26-538 % similar
Page 3 of 10