Compounds similar to this structure
C1=CC2=C(C(=C1)O)N=C(C=C2)NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dihydroxynaphthalene83-56-733 % similar
Pyrogallol87-66-133 % similar
Xanthurenic acid59-00-733 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-333 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-433 % similar
6-Bromo-5-chloro-2-pyridinamine1004294-58-932 % similar
2-Amino-6-methoxypyridine17920-35-332 % similar
6-Ethylpyridin-2-amine21717-29-332 % similar
2-Amino-6-(trifluoromethyl)pyridine34486-24-332 % similar
2-Amino-5-chloro-6-picoline36936-23-932 % similar
2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-832 % similar
6-Chloro-5-methylpyridin-2-amine442129-37-532 % similar
2,8-Dichloroquinoline4470-83-132 % similar
1,6-Dihydroxynaphthalene575-44-032 % similar
6-Amino-pyridin-3-ol hydrochloride856965-37-232 % similar
1,10-Phenanthroline hydrochloride3829-86-532 % similar
2,3-Dichlorophenol576-24-932 % similar
2-Chlororesorcinol6201-65-632 % similar
2,3-Dihydroxynaphthalene92-44-432 % similar
Catechol120-80-932 % similar
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