Compound database

Compounds similar to this structure

OOOC1=C(C=C(C=C1C=O)C=O)C=OEdit in Covalent

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

Show all 18
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-948 % similar 3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-348 % similar 3,5-Dichloro-4-hydroxybenzaldehyde2314-36-548 % similar 3,5-Dibromo-4-hydroxybenzaldehyde2973-77-548 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-448 % similar 3,5-Dinitrobenzaldehyde14193-18-146 % similar 3,4,5-Trihydroxybenzaldehyde hydrate207742-88-946 % similar 3,4,5-Trimethoxybenzaldehyde86-81-746 % similar Pyrimidine-5-carboxaldehyde10070-92-545 % similar Pyridine-4-carbaldehyde872-85-545 % similar 3-Bromo-5-fluorobenzaldehyde188813-02-744 % similar 3-Bromo-5-chlorobenzaldehyde188813-05-044 % similar 3-Fluoro-5-methylbenzaldehyde189628-39-544 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-344 % similar 3-Chloro-5-fluorobenzaldehyde90390-49-144 % similar 4-Carboxaldehydebenzocyclobutene112892-88-343 % similar 4-Anisaldehyde123-11-543 % similar Protocatechuic aldehyde139-85-543 % similar 3,4-Difluorobenzaldehyde34036-07-243 % similar 3-Fluorobenzaldehyde456-48-443 % similar