Compounds similar to this structure
O=C1c2ccccc2-c2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanthraquinone633-70-533 % similar
1-Benzoylnaphthalene642-29-533 % similar
7-Hydroxyflavanone6515-36-233 % similar
2-(4-Hydroxyphenyl)quinoline-4-carboxylic acid6952-34-733 % similar
Rubiadin 1-methyl ether7460-43-733 % similar
Dianthrimide82-22-433 % similar
1-Aminoanthraquinone82-45-133 % similar
1,5-Dichloroanthraquinone82-46-233 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-333 % similar
2-Benzoylbenzoic acid85-52-933 % similar
Phthalic acid88-99-333 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-133 % similar
Alizarin red S130-22-333 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-533 % similar
7-Hydroxyisoflavone13057-72-233 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-933 % similar
3-Hydroxyphenyl benzoate136-36-733 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-133 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-733 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-533 % similar
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