Compounds similar to this structure
O=Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-836 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-436 % similar
Diformylcresol7310-95-436 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-536 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-936 % similar
2,7-Naphthalenediol582-17-236 % similar
2,4-Difluorobenzaldehyde1550-35-235 % similar
2,4-Dimethylbenzaldehyde15764-16-635 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-935 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-235 % similar
4-Isopropylresorcinol23504-03-235 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-735 % similar
1,7-Dihydroxynaphthalene575-38-235 % similar
1,6-Dihydroxynaphthalene575-44-035 % similar
2,5-Dibromobenzaldehyde74553-29-035 % similar
2,4-Dichlorobenzaldehyde874-42-035 % similar
2,4,4'-Trihydroxybenzophenone1470-79-735 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-035 % similar
Ethylvanillin121-32-435 % similar
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