Compounds similar to this structure
C1=CC(=C2C(=C1O)C(=O)C(=C(C2=O)Cl)Cl)OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-634 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-034 % similar
Plumbagin481-42-534 % similar
Alkannin517-88-434 % similar
Shikonin517-89-534 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar
3-Hydroxyphthalic anhydride37418-88-533 % similar
Juglone481-39-033 % similar
5-Chlorosalicylic acid321-14-232 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-732 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-632 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-132 % similar
Protocatechuic acid99-50-332 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-732 % similar
Methyl 2-hydroxy-1-naphthoate947-65-932 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-432 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-732 % similar
Maclurin519-34-632 % similar
Alizarin72-48-032 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-132 % similar
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