Compounds similar to this structure
C1=C(C=C(C(=C1C=O)O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzaldehyde5779-95-341 % similar
3-Fluorosalicylaldehyde394-50-341 % similar
3-Methylsalicylaldehyde824-42-041 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-741 % similar
3-Hydroxybenzaldehyde100-83-440 % similar
5-Nitrovanillin6635-20-740 % similar
2,4-Dihydroxybenzaldehyde95-01-240 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-439 % similar
2,5-Dihydroxybenzaldehyde1194-98-539 % similar
3,5-Dinitrobenzaldehyde14193-18-139 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-039 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-338 % similar
Isophthalaldehyde626-19-738 % similar
8-Hydroxyjulolidine-9-carboxaldehyde63149-33-738 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-238 % similar
3,4,5-Trifluorobenzaldehyde132123-54-738 % similar
Salicylaldehyde90-02-838 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-338 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-438 % similar
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