Compounds similar to this structure
O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxyacetophenone490-78-833 % similar
Hordenine539-15-133 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-933 % similar
4-(2-Methoxyethyl)phenol56718-71-933 % similar
4-(4-N-Propylphenyl)phenol59748-39-933 % similar
Tyramine hydrochloride60-19-533 % similar
4,4′-Dihydroxybenzophenone611-99-433 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-933 % similar
4-Hydroxybenzylamine696-60-633 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-333 % similar
2,4-Dihydroxybenzaldehyde95-01-233 % similar
Pogostone23800-56-833 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-833 % similar
Liquiritigenin578-86-933 % similar
Higenamine5843-65-233 % similar
Tyrosine hydrochloride16870-43-233 % similar
Danshensu76822-21-433 % similar
6-Bromoindanone14548-39-133 % similar
4-Butylresorcinol18979-61-833 % similar
5-Bromo-1-indanone34598-49-733 % similar
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