Compounds similar to this structure
O=C1CCCc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxy-3-phenylpropiophenone3516-95-836 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-936 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-736 % similar
4-Acetyl-3-fluorophenol98619-07-936 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-736 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-336 % similar
5-Methoxy-1-tetralone33892-75-036 % similar
Loureirin A119425-89-735 % similar
Gentisic acid490-79-935 % similar
Raspberry ketone5471-51-235 % similar
2,4-Dihydroxybenzophenone131-56-635 % similar
Hexylresorcinol136-77-635 % similar
7-Bromo-4-chromanone18442-22-335 % similar
Methyl 2,4-dihydroxybenzoate2150-47-235 % similar
4-Dodecylresorcinol24305-56-435 % similar
Sodium gentisate4955-90-235 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-535 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-335 % similar
(±)-6-Hydroxyflavanone4250-77-535 % similar
4-Chloroindan-1-one15115-59-034 % similar
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