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.
2-Phenylindole948-65-232 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-932 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-232 % similar
4-Hydroxy-2-methylquinoline607-67-032 % similar
4-(Phenylthio)benzaldehyde1208-88-432 % similar
5H-Benzo[b]carbazole243-28-732 % similar
2,4,5-Triphenylimidazole484-47-932 % similar
4-Phenoxybenzaldehyde67-36-732 % similar
2,3-Dimethylindole91-55-432 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
2,6-Dibromobenzaldehyde67713-23-931 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
9,10-Diphenylanthracene1499-10-131 % similar
Phthalaldehyde643-79-831 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-031 % similar
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-131 % similar
2-Amino-3-formylchromone61424-76-831 % similar
Indole-3-acetaldehyde2591-98-231 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
2-Methoxy-9H-carbazole6933-49-931 % similar
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