Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=OEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorocarbazole2732-25-430 % similar
4-Methyl-1-naphthaldehyde33738-48-630 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-630 % similar
2-Bromocarbazole3652-90-230 % similar
3-(9-Anthracenyl)-2-propenal38982-12-630 % similar
2-Diphenylphosphinobenzaldehyde50777-76-930 % similar
4-Hydroxycarbazole52602-39-830 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-430 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-630 % similar
2-Hydroxycarbazole86-79-330 % similar
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