Compounds similar to this structure
C1=CC2=C(C=CC(=O)O2)C=C1C=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzofurancarboxaldehyde4265-16-141 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-639 % similar
Isoscopoletin776-86-339 % similar
Scopoletin92-61-539 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-438 % similar
1H-Indazole-5-carboxaldehyde253801-04-638 % similar
6-Quinolinecarbaldehyde4113-04-638 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
Angelicin523-50-238 % similar
Isophthalaldehyde626-19-738 % similar
1H-Indazole-6-carbaldehyde669050-69-538 % similar
7-Ethoxycoumarin31005-02-437 % similar
Demethylsuberosin21422-04-837 % similar
4-Carboxaldehydebenzocyclobutene112892-88-336 % similar
Protocatechuic aldehyde139-85-536 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
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