Compounds similar to this structure
CCCCC(CC)COc1ccc(C(=O)c2ccccc2)c(O)c1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzophenone6317-73-331 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-631 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-431 % similar
Sodium 2-ethylhexyl sulfate126-92-131 % similar
4-(Pentyloxy)benzoic acid15872-41-031 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-931 % similar
1-Phenyl-1,3-eicosanedione58446-52-931 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-231 % similar
Isobutyl salicylate87-19-431 % similar
2-Hydroxybutyrophenone2887-61-831 % similar
Methyl o-benzoylbenzoate606-28-031 % similar
Ethylhexylglycerin70445-33-931 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-531 % similar
2-Methylbenzophenone131-58-831 % similar
2-Fluorobenzophenone342-24-531 % similar
2,5-Bis(2-ethylhexyl)-3-(5-bromo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-C]pyrrole-1,4-dione1308671-90-031 % similar
Methyltin tris(2-ethylhexyl mercaptoacetate)57583-34-331 % similar
2-Ethylhexyl 10-ethyl-4,4-dimethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate57583-35-431 % similar
2,2′-Dihydroxybenzophenone835-11-031 % similar
2′,5′-Diethoxybenzanilide92-22-831 % similar
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