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-Hydroxyphenyl)acetic acid614-75-536 % similar
o-Hydroxylbenzhydrazide936-02-736 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-736 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-636 % similar
2',4'-Dihydroxypropiophenone5792-36-936 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-536 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
Dioxybenzone131-53-336 % similar
Zinc salicylate16283-36-635 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-035 % similar
cis-3-Hexenyl salicylate65405-77-835 % similar
Dihydroavenanthramide D697235-49-735 % similar
Dibenzyl ketone102-04-535 % similar
Dibenzoylmethane120-46-735 % similar
Tropolone533-75-535 % similar
Potassium phenylacetate13005-36-235 % similar
2',3'-Dihydroxyacetophenone28631-86-935 % similar
3-Hydroxyphthalic anhydride37418-88-535 % similar
Juglone481-39-035 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-535 % similar
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