Compounds similar to this structure
COC1=C(C=CC(=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
5-Bromo-2-methoxyphenol37942-01-139 % similar
5-Methylsalicylaldehyde613-84-339 % similar
4-Bromo-2-methoxyphenol7368-78-739 % similar
4-Hydroxybenzaldehyde123-08-039 % similar
4-Methoxyphenol150-76-539 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-939 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-639 % similar
3-Hydroxybenzaldehyde100-83-439 % similar
3-Methoxyphenol150-19-639 % similar
Cardamomin19309-14-939 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-039 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-939 % similar
Desmethoxycurcumin22608-11-338 % similar
2,4-Dimethylbenzaldehyde15764-16-638 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
4-Hydroxyisophthalaldehyde3328-70-938 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-338 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-438 % similar
Methyl 2,5-dihydroxycinnamate63177-57-138 % similar
Page 7 of 10