Compounds similar to this structure
C1=CC2=C(C=CN2)C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-832 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-632 % similar
6-Methylindole-3-carboxaldehyde4771-49-732 % similar
5-Formylsalicylic acid616-76-232 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-432 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-232 % similar
5-Chloroindole-3-carboxaldehyde827-01-032 % similar
5-Bromoindole-3-carboxaldehyde877-03-232 % similar
6-Hydroxymethylindole1075-26-932 % similar
6-(Trifluoromethyl)indole13544-43-932 % similar
1H-Indole-6-carbonitrile15861-36-632 % similar
3-Cyanobenzaldehyde24964-64-532 % similar
6-Methoxyindole3189-13-732 % 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
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