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.
1H-Indole-6-carboxylic acid1670-82-233 % similar
2-Fluoro-5-formylbenzonitrile218301-22-533 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-333 % similar
6-Nitroindole4769-96-433 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-733 % 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
1H-Indol-6-ylboronic acid147621-18-932 % 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
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