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.
2,3,4-Trihydroxybenzoic acid610-02-637 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-436 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-136 % similar
Methyl 2-hydroxy-1-naphthoate947-65-936 % similar
2,6-Dihydroxybenzamide3147-50-036 % similar
2,6-Dihydroxyanthraquinone84-60-636 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-336 % similar
Gentisic acid490-79-935 % similar
Gallacetophenone528-21-235 % similar
4-Hydroxyisophthalic acid636-46-435 % similar
2,4-Dihydroxybenzophenone131-56-635 % similar
Rubiadin117-02-235 % similar
1,4-Naphthalenediol571-60-835 % similar
2,3-Dimethylhydroquinone608-43-535 % similar
Anthraquinone84-65-135 % similar
4-Hydroxybenzophenone1137-42-434 % similar
2,7-Dihydroxyfluoren-9-one42523-29-534 % similar
Salicylic acid69-72-734 % similar
1,8-Dichloroanthraquinone82-43-934 % similar
Phloroglucinol carboxylic acid83-30-734 % similar
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