Compounds similar to this structure
C1=C(C=C(C(=C1O)O)O)C=O.OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-538 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-338 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-638 % similar
5-Nitrovanillin6635-20-737 % similar
5-Formylsalicylic acid616-76-237 % similar
3,5-Dichlorobenzaldehyde10203-08-437 % similar
5-Bromoisophthalaldehyde120173-41-337 % similar
4-Hydroxybenzaldehyde123-08-037 % similar
3,5-Difluorobenzaldehyde32085-88-437 % similar
2,6-Dihydroxybenzaldehyde387-46-237 % similar
3,5-Dibromobenzaldehyde56990-02-437 % similar
3,5-Dimethylbenzaldehyde5779-95-337 % similar
3-Hydroxybenzaldehyde100-83-436 % similar
Gallic acid149-91-736 % similar
Diformylcresol7310-95-436 % similar
2,4-Dihydroxybenzaldehyde95-01-236 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-336 % similar
2,5-Dihydroxybenzaldehyde1194-98-535 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-635 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-035 % similar
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