Compounds similar to this structure
C1=CC=C(C=C1)N=CC2=CC=CC=C2OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Coumaric acid614-60-838 % similar
N-(4-Methoxybenzylidene)aniline836-41-938 % similar
Azomethine-H monosodium5941-07-137 % similar
2,2'-Azobisphenol2050-14-837 % similar
N,N′-Diphenylformamidine622-15-136 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-736 % similar
Tropolone533-75-535 % similar
(1,1'-Biphenyl)-2-ol90-43-735 % similar
Azomethine-H sodium206752-32-135 % similar
Nitrosobenzene586-96-934 % similar
Solvent yellow 71689-82-334 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
Azobenzene103-33-333 % similar
2-(Methylthio)phenol1073-29-633 % similar
Ethyl N-phenylmethanimidate6780-49-033 % similar
Sudan I842-07-933 % similar
2-(Aminomethyl)phenol932-30-933 % similar
2-Bromophenol95-56-733 % similar
Sudan III85-86-933 % similar
Naphthol AS92-77-333 % similar
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