Compounds similar to this structure
C1=CC2=C(C=CO2)C=C1C=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzofuran-5-carbaldehyde10035-16-2100 % similar
5-Benzofuranol13196-10-647 % similar
6-Methoxy-2-naphthaldehyde3453-33-644 % similar
5-Methoxybenzofuran13391-28-144 % similar
Indole-5-carboxaldehyde1196-69-643 % 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
Indole-6-carboxaldehyde1196-70-939 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-638 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
Psoralen66-97-738 % similar
3-Furancarboxaldehyde498-60-238 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran519054-55-837 % similar
Piperonal120-57-036 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-836 % similar
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