Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c(O)c(S(=O)(=O)O)cc(O)c21Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methylbenzophenone1470-57-132 % similar
5-Bromo-2-hydroxybenzophenone55082-33-232 % similar
Benzophenone 785-19-832 % similar
2-Anthraquinonecarboxylic acid117-78-232 % similar
2-(Hydroxymethyl)anthraquinone17241-59-732 % similar
2-Hydroxyfluorenone6949-73-132 % similar
Naphthionic acid84-86-632 % similar
3-Amino-4-hydroxybenzenesulfonic acid98-37-332 % similar
2'-Hydroxyacetophenone104809-67-832 % similar
2′-Hydroxyacetophenone118-93-432 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-532 % similar
Naphthalene-1,5-disulfonic acid tetrahydrate211366-30-232 % similar
2,4-Diacetylphloroglucinol2161-86-632 % similar
(7S,9S)9-Acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-5,12-naphtacenedione60660-75-532 % similar
Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate6628-37-132 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-332 % similar
1-Amino-5-chloroanthraquinone117-11-331 % similar
Oil blue A14233-37-531 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-831 % similar
1,2-Diaminoanthraquinone1758-68-531 % similar
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