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
1-Benzofuran-5-carbaldehyde10035-16-2100 % similar 6-Formaldehydecoumarin51690-26-756 % similar 2-Naphthalenecarboxaldehyde66-99-948 % similar 5-Benzofuranol13196-10-647 % similar 5-Bromo-1-benzofuran23145-07-547 % similar 6-Methoxy-2-naphthaldehyde3453-33-644 % similar 5-Methoxybenzofuran13391-28-144 % similar Benzofuran-5-boronic acid331834-13-044 % similar 6-Hydroxy-2-naphthaldehyde78119-82-144 % similar Indole-5-carboxaldehyde1196-69-643 % similar 1,4-Benzenedicarboxaldehyde623-27-842 % similar Isophthalaldehyde626-19-741 % similar 1H-Indazole-5-carboxaldehyde253801-04-641 % similar 6-Quinolinecarbaldehyde4113-04-641 % similar Benzofuran271-89-640 % similar 4-Carboxaldehydebenzocyclobutene112892-88-339 % similar Protocatechuic aldehyde139-85-539 % similar 3,4-Difluorobenzaldehyde34036-07-239 % similar 3,4-Dimethylbenzaldehyde5973-71-739 % similar 3,4-Dichlorobenzaldehyde6287-38-339 % similar