Compound database

Compounds similar to this structure

OOC1=CC2=C(C=CO2)C=C1C=OEdit in Covalent

199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
2-Fluoro-4-formylbenzonitrile101048-76-433 % similar Vanillin121-33-533 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-433 % 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 3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar Isovanillin621-59-033 % similar 1-Benzofuran-6-carboxylic acid77095-51-333 % 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 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-832 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-832 % similar