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.
Aloe emodin481-72-135 % similar
Acid green 254403-90-134 % similar
Armstrong's acid81-04-934 % similar
Naphthalene-1-sulfonic acid85-47-234 % similar
Exifone52479-85-334 % similar
4-Amino-2-sulfobenzoic acid527-76-434 % similar
8-Hydroxyquinoline-5-sulfonic acid84-88-834 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-334 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-633 % similar
Dioxybenzone131-53-333 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
Disperse blue 142475-44-733 % similar
2,3-Dihydroxybenzoic acid303-38-833 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-933 % similar
Ferron547-91-133 % similar
Sodium 1-amino-4-bromoanthraquinone-2-sulfonate6258-06-633 % similar
Dianthrimide82-22-433 % similar
1-Aminoanthraquinone82-45-133 % similar
S Acid83-64-733 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-333 % similar
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