Compounds similar to this structure
CCCCN(CCCC)c1ccc(C(=O)c2ccccc2C(=O)O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-2100 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-476 % similar
Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-757 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-246 % similar
Octabenzone1843-05-644 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-344 % similar
Monobutyl phthalate131-70-444 % similar
2-Pentyl-9,10-anthracenedione13936-21-543 % similar
N,N-Dibutyl-3-aminophenol43141-69-142 % similar
Dioxybenzone131-53-342 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-341 % similar
2-Anthraquinonecarboxylic acid117-78-241 % similar
Mono(2-ethylhexyl) phthalate4376-20-941 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-841 % similar
Diethylamine salicylate4419-92-541 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-940 % similar
Trolamine salicylate2174-16-540 % similar
n-Octanoyl-5-salicylic acid78418-01-640 % similar
2-Benzoylbenzoic acid85-52-940 % similar
Lavendustin A125697-92-940 % similar
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