Compounds similar to this structure
CCC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromophenol591-20-834 % similar
3-Iodophenol626-02-834 % similar
1,3-Diacetylbenzene6781-42-634 % similar
3-Hydroxybenzeneethanol13398-94-234 % similar
Ethylparaben120-47-834 % similar
3-Phenylbutyrophenone1533-20-634 % similar
Heptanophenone1671-75-634 % similar
Octanophenone1674-37-934 % similar
Dodecanophenone1674-38-034 % similar
3-Ethylacetophenone22699-70-334 % similar
Benzyl 3-hydroxyphenyl ether3769-41-334 % similar
1-Phenylnonan-1-one6008-36-234 % similar
Decanophenone6048-82-434 % similar
2-(Bromoacetyl)naphthalene613-54-734 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-134 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-334 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-534 % similar
Ethyl 3-aminobenzoate582-33-234 % similar
3-Ethoxybenzoic acid621-51-234 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-934 % similar
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