Compounds similar to this structure
CCCCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butylphthalimide1515-72-637 % similar
3-Phenylbutyrophenone1533-20-637 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-037 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-837 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-837 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-237 % similar
1-(2-Thienyl)-1-butanone5333-83-537 % similar
Dibutyl phthalate84-74-237 % similar
Amylcinnamaldehyde122-40-736 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-136 % similar
Phenylbutazone50-33-936 % similar
5-Nonanone502-56-736 % similar
Pentyl benzeneacetate5137-52-036 % similar
3'-Nitrobutyrophenone50766-86-436 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-736 % similar
4′-Bromopropiophenone10342-83-336 % similar
4'-Ethylpropiophenone27465-51-636 % similar
1-(4-Fluorophenyl)-1-propanone456-03-136 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
1-Tetralone529-34-036 % similar
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