Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyindole1006-94-632 % similar
5-(Trifluoromethyl)-1H-indole100846-24-032 % similar
Indole-5-methanol1075-25-832 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-832 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-432 % similar
Indole-5-carbonitrile15861-24-232 % similar
3-Cyanobenzaldehyde24964-64-532 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-732 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-632 % similar
3-(Trifluoromethyl)benzaldehyde454-89-732 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-532 % similar
3-Methoxybenzaldehyde591-31-132 % similar
1H-Indole-5-methanamine81881-74-532 % similar
3-(Bromomethyl)benzaldehyde82072-23-932 % similar
para-Dimethylaminobenzaldehyde100-10-731 % similar
4-Cyanobenzaldehyde105-07-731 % similar
Cuminaldehyde122-03-231 % similar
4-Anisaldehyde123-11-531 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-231 % similar
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