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.
1-(1H-Indol-5-yl)ethanone53330-94-233 % similar
5-Nitroindole6146-52-733 % similar
Isovanillin621-59-033 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-633 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-332 % similar
5-Indolylboronic acid144104-59-632 % similar
Indole-2-carboxaldehyde19005-93-732 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-832 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-432 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-932 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-632 % similar
6-Methylindole-3-carboxaldehyde4771-49-732 % similar
5-Methylindole-3-carboxaldehyde52562-50-232 % similar
5-Formylsalicylic acid616-76-232 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-432 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-232 % similar
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