Compounds similar to this structure
O=C1CCCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Hydroxypropiophenone70-70-236 % similar
3'-Hydroxypropiophenone13103-80-536 % similar
5,6-Dimethoxy-1-indanone2107-69-936 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-436 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-836 % similar
Homogentisic acid451-13-836 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-236 % 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
4-Propylresorcinol18979-60-735 % similar
Raspberry ketone5471-51-235 % similar
2,4-Dihydroxybenzoic acid89-86-135 % similar
2,4-Dihydroxybenzhydrazide13221-86-835 % similar
Methyl 2,5-dihydroxybenzoate2150-46-135 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-535 % similar
7-Hydroxyflavanone6515-36-235 % similar
4-Ethylresorcinol2896-60-834 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-134 % similar
4-Chloroindan-1-one15115-59-034 % similar
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