Compound database

Compounds similar to this structure

OOHOOC1=C(C=C(C(=C1C=O)O)C=O)C=OEdit in Covalent

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

4-Bromo-3,5-dimethoxybenzaldehyde31558-40-432 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-532 % similar 3-Formylphenylboronic acid87199-16-432 % similar 4-Carboxaldehydebenzocyclobutene112892-88-332 % similar 4-Anisaldehyde123-11-532 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-232 % similar 3,4-Difluorobenzaldehyde34036-07-232 % similar 3-Fluorobenzaldehyde456-48-432 % similar 3-Chlorobenzaldehyde587-04-232 % similar 3,4-Dimethylbenzaldehyde5973-71-732 % similar 3,4-Dichlorobenzaldehyde6287-38-332 % similar 2-Naphthalenecarboxaldehyde66-99-932 % similar 3,4-Dibromobenzaldehyde74003-55-732 % similar 4-Formylphenylboronic acid87199-17-532 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-032 % similar Pyrimidine-5-carboxaldehyde10070-92-532 % similar (1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar Pyridine-4-carbaldehyde872-85-532 % similar 4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-132 % similar 4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-432 % similar