Compounds similar to this structure
C1=CC2=C(C=CC(=O)O2)C=C1C=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-methoxybenzaldehyde13726-16-430 % similar
2-Fluoro-5-formylbenzonitrile218301-22-530 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-530 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-630 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-630 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-030 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-230 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-330 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-730 % similar
Isovanillin621-59-030 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-630 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-930 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-130 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-330 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-830 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-830 % similar
2-Methylisonicotinaldehyde63875-01-430 % similar
Page 7 of 7