Compounds similar to this structure
C1=CC(=CC=C1N=NC2=CC=C(C=C2)O)OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxyphenol622-62-833 % similar
Diethylstilbestrol6898-97-133 % similar
4-(Trifluoromethoxy)phenol828-27-333 % similar
Hexestrol84-16-233 % similar
Dienestrol84-17-333 % similar
Bisphenol Z843-55-033 % similar
Sudan III85-86-933 % similar
4-(Difluoromethoxy)phenol87789-47-733 % similar
Piceol99-93-433 % similar
Bisphenol A-carbonic acid copolymer25037-45-032 % similar
4-Hydroxybenzophenone1137-42-432 % similar
4-Pentylphenol14938-35-332 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-132 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-332 % similar
4-Methoxyazobenzene2396-60-332 % similar
4-Phenylazobenzamine monohydrochloride3457-98-532 % similar
N-Methyltyramine370-98-932 % similar
4-Fluoro-3-methylphenol452-70-032 % similar
Hordenine539-15-132 % similar
4-(2-Methoxyethyl)phenol56718-71-932 % similar
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