Compounds similar to this structure
O=C1c2c(O)ccc(O)c2C(=O)c2c(O)ccc(O)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxyphenylacetic acid102-32-934 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-534 % similar
Methyl 3,4-dihydroxybenzoate2150-43-834 % similar
2,5-Dihydroxyacetophenone490-78-834 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-634 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-134 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-534 % similar
Disperse red 6017418-58-534 % similar
Obtusifolin477-85-034 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
2′-Hydroxyacetophenone118-93-433 % similar
5-Iodosalicylic acid119-30-233 % similar
Benzophenone119-61-933 % similar
Catechol120-80-933 % similar
5,5'-Methylenedisalicylic acid122-25-833 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-533 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-233 % similar
3-Amino-4-hydroxybenzoic acid1571-72-833 % similar
Olsalazine15722-48-233 % similar
2,4-Diacetylphloroglucinol2161-86-633 % similar
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