Compound database

Compounds similar to this structure

OHOOCOC1=C(C=CC(=C1)O)C=OEdit in Covalent

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

Show all 15
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-340 % similar 2-Fluoro-5-methoxybenzaldehyde105728-90-340 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-540 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-440 % similar 2-Fluoro-6-methoxybenzaldehyde146137-74-840 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-640 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-040 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-240 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar 3-Fluoro-2-methoxybenzaldehyde74266-68-540 % similar 2-Bromo-5-methoxybenzaldehyde7507-86-040 % similar Coniferyl aldehyde458-36-640 % similar 3-Methoxy-2-nitrobenzaldehyde53055-05-340 % similar 2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar 4-Methoxyindole-3-aldehyde90734-97-740 % similar 5-Bromosalicylaldehyde1761-61-139 % similar 5-Bromosalicylaldehyde17691-61-139 % similar 4-Bromo-2-methylbenzaldehyde24078-12-439 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-439 % similar