Compounds similar to this structure
O=C1OC(=O)c2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabromophthalic anhydride632-79-133 % similar
Tetraiodophthalic anhydride632-80-433 % similar
Malabaricone B63335-24-033 % similar
Salicylamide65-45-233 % similar
Tetrafluorophthalic anhydride652-12-033 % similar
Quinalizarin81-61-833 % similar
1-Hydroxy-4-nitroanthraquinone81-65-233 % similar
1,5-Dihydroxynaphthalene83-56-733 % similar
Pyrogallol87-66-133 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-033 % similar
4-Hydroxy thalidomide5054-59-133 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-233 % similar
O-Cresolphthalein596-27-033 % similar
2′-Hydroxyflavanone17348-76-433 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-333 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-033 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-733 % similar
Methyl 5-methoxysalicylate2905-82-033 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-433 % similar
Methyl 4-fluorosalicylate392-04-133 % similar
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