Compounds similar to this structure
CCC1=CC=CC=C1C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Fluoro-2'-hydroxypropiophenone443-09-439 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-339 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-539 % similar
4′-Bromopropiophenone10342-83-339 % similar
1-(4-Fluorophenyl)-1-propanone456-03-139 % similar
4′-Chloropropiophenone6285-05-839 % similar
4′-Aminopropiophenone70-69-939 % similar
4'-Hydroxypropiophenone70-70-239 % similar
3'-Hydroxypropiophenone13103-80-538 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-538 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-738 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-238 % similar
3,3-Dimethyl-1-indanone26465-81-638 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-738 % similar
2,6-Diethylaniline579-66-838 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-337 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-437 % similar
2-Ethylbenzonitrile34136-59-937 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-237 % similar
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