Compounds similar to this structure
COC1=CC2=C(C=C1)NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylanisole4685-47-638 % similar
5-Methoxyindole-3-carbaldehyde10601-19-138 % similar
6-Fluoro-1H-indazole348-25-438 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-138 % similar
5-Bromo-1H-pyrazolo[3,4-c]pyridine929617-35-638 % similar
5-Methoxytryptamine608-07-137 % similar
5-Methoxytryptophol712-09-437 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-137 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
2,5-Dimethoxy pyridine867267-24-137 % similar
5-Methoxy-α-methyltryptamine1137-04-837 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-837 % 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
6-Methoxybenzo(B)thiophene90560-10-437 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
6-Methoxy-4-methylquinoline41037-26-737 % similar
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