Compounds similar to this structure
CCCCCCCCCCCCCCCc1cccc(O)c1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole23328-53-234 % similar
Paradol27113-22-034 % similar
4,4′-Dioctyldiphenylamine101-67-734 % similar
1,8-Dihydroxyanthraquinone117-10-234 % similar
4-Hexyl-1,1′-biphenyl59662-31-634 % similar
4-N-Nonylbiphenyl93972-01-134 % similar
Heptanophenone1671-75-634 % similar
Octanophenone1674-37-934 % similar
Dodecanophenone1674-38-034 % similar
2-Chloro-6-methylbenzoic acid21327-86-634 % similar
1-(4-Pentylphenyl)ethanone37593-02-534 % similar
4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid40133-07-134 % similar
1-Phenylnonan-1-one6008-36-234 % similar
Decanophenone6048-82-434 % similar
2-Bromo-6-methylbenzoic acid90259-31-734 % similar
2-Pentyl-9,10-anthracenedione13936-21-534 % similar
2-Propoxybenzoic acid2100-31-434 % similar
Xanthurenic acid59-00-734 % similar
Propyl salicylate607-90-934 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-934 % similar
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