Compounds similar to this structure
Oc1ccc(N=Nc2ccccn2)c(O)c1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Pyridylazo)resorcinol1141-59-9100 % similar
4-(2′-Thiazolylazo)resorcinol2246-46-055 % similar
1-(2′-Pyridylazo)-2-naphthol85-85-848 % similar
Azo violet74-39-542 % similar
Pyridine-2-azo-P-dimethylaniline13103-75-841 % similar
2,2′-Dihydroxyazobenzene2050-14-840 % similar
Chrysoine resorcinol547-57-940 % similar
5-Br-padap14337-53-239 % similar
Hydroxyquinol533-73-337 % similar
6-Hydroxyquinoline580-16-537 % similar
7-Hydroxyquinoline580-20-137 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-736 % similar
N-2-Pyridinylacetamide5231-96-936 % similar
Phenylhydroquinone1079-21-634 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-333 % similar
4-Methylresorcinol496-73-133 % similar
3-Hydroxy-2-pyridinecarbonitrile932-35-433 % similar
4-Chlororesorcinol95-88-533 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-033 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
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