Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-534 % similar
2-Hydroxy-5-methylbenzophenone1470-57-134 % similar
Monobenzyl phthalate2528-16-734 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-434 % similar
5-Bromo-2-hydroxybenzophenone55082-33-234 % similar
Benzophenone 785-19-834 % similar
Aloe emodin481-72-134 % similar
Caffeic acid phenethyl ester104594-70-934 % similar
n-Octanoyl-5-salicylic acid78418-01-634 % similar
Dl-homophenylalanine1012-05-133 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-733 % similar
1,3-Diphenylpropane1081-75-033 % similar
2,3,4-Trihydroxybenzophenone1143-72-233 % similar
2-Ethylhexyl salicylate118-60-533 % similar
Dibenzosuberone1210-35-133 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-633 % similar
Phenylpyruvic acid156-06-933 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-833 % similar
N-Phthaloyl-β-alanine3339-73-933 % similar
5-Methoxy-1-tetralone33892-75-033 % similar
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