Compounds similar to this structure
Oc1cc(O)cc(/C=C/c2ccc(O)cc2O)c1Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzamide3147-45-335 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-635 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-035 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-935 % similar
2,4-Dihydroxybenzoic acid89-86-135 % similar
Piceatannol 3'-O-glucoside94356-26-035 % similar
2,6-Dihydroxynaphthalene581-43-134 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
2′,4′-Dihydroxyacetophenone89-84-934 % similar
Methyl 2,5-dihydroxycinnamate63177-57-134 % similar
Phenylhydroquinone1079-21-633 % similar
2,4,4'-Trihydroxybenzophenone1470-79-733 % similar
4-Butylresorcinol18979-61-833 % similar
tert-Butylhydroquinone1948-33-033 % similar
1,7-Dihydroxynaphthalene575-38-233 % similar
1,6-Dihydroxynaphthalene575-44-033 % similar
2,7-Naphthalenediol582-17-233 % similar
2-Methoxybenzene-1,4-diol824-46-433 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-433 % similar
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