Compounds similar to this structure
O=C(O)c1ccccc1O.OCCN(CCO)CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-644 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-244 % similar
2,6-Dihydroxybenzoic acid303-07-143 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-943 % similar
2-Morpholinobenzoic acid42106-48-943 % similar
Gentisic acid490-79-943 % similar
4-Hydroxyisophthalic acid636-46-443 % similar
2-Hydroxyterephthalic acid636-94-243 % similar
2,4-Dihydroxybenzoic acid89-86-143 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-642 % similar
Salicylamide65-45-242 % similar
2-Bromobenzoic acid88-65-342 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-242 % similar
4-Methoxysalicylic acid2237-36-742 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-942 % similar
2,5-Dihydroxyterephthalic acid610-92-442 % similar
Lavendustin A125697-92-942 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-941 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-341 % similar
2-(Dimethylamino)benzoic acid610-16-241 % similar
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