Compounds similar to this structure
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-1H-indole-3-carbaldehyde10511-51-0100 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-057 % similar
1-Methylindole-3-carboxaldehyde19012-03-453 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-451 % similar
1-Acetylindole-3-carboxaldehyde22948-94-348 % similar
1-Benzyl-1H-imidazole-5-carboxaldehyde85102-99-445 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-342 % similar
1-Benzylindole3377-71-741 % similar
1-Benzyl-1H-indazol-3-ol2215-63-640 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
N-Benzylisatoic anhydride35710-05-538 % similar
1-Naphthalenecarboxaldehyde66-77-337 % similar
Phthalaldehyde643-79-836 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-736 % similar
1-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid338747-41-435 % similar
9-Phenanthrenecarboxaldehyde4707-71-535 % similar
4-Hydroxy-1-naphthaldehyde7770-45-835 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-835 % similar
9,10-Anthracenedicarboxaldehyde7044-91-934 % similar
4-Methyl-1-naphthaldehyde33738-48-634 % similar
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