Compounds similar to this structure
O=Cc1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-Resveratrol61434-67-146 % similar
Protocatechuic aldehyde139-85-544 % similar
Pinosylvin22139-77-144 % similar
3,5-Dichlorobenzaldehyde10203-08-444 % similar
3,5-Difluorobenzaldehyde32085-88-444 % similar
3,5-Dimethylbenzaldehyde5779-95-344 % similar
Syringaldehyde134-96-343 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-043 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-243 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-743 % similar
1,4-Benzenedicarboxaldehyde623-27-843 % similar
2,4-Dihydroxybenzaldehyde95-01-243 % similar
Isophthalaldehyde626-19-742 % similar
2,5-Dihydroxybenzaldehyde1194-98-541 % similar
4-Hydroxyisophthalaldehyde3328-70-941 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-241 % similar
3,4,5-Trifluorobenzaldehyde132123-54-741 % similar
4-Methoxyresveratrol33626-08-341 % similar
Piceatannol10083-24-640 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-740 % similar
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