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.
5-Bromo-1H-indazole53857-57-138 % similar
5-Iodo-1H-indazole55919-82-938 % similar
5-Chloro-1H-indazole698-26-038 % similar
Harmine442-51-338 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-138 % similar
Herniarin531-59-938 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-337 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-137 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-337 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
2,5-Dimethoxy pyridine867267-24-137 % similar
3-Bromo-4-fluoroanisole1161497-23-937 % similar
2-Bromo-4-methoxyphenol17332-11-537 % similar
3-Bromo-4-chloroanisole2732-80-137 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-237 % similar
2-Amino-6-methoxybenzothiazole1747-60-037 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-937 % similar
6-Methoxytryptamine3610-36-436 % similar
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