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.
2',4'-Dihydroxypropiophenone5792-36-941 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-041 % similar
2',5'-Dihydroxypropiophenone938-46-541 % similar
1-Bromo-2-ethylbenzene1973-22-441 % similar
1-Ethyl-2-methylbenzene611-14-341 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-641 % similar
4′-Methylpropiophenone5337-93-940 % similar
4-Ethyl-1-naphthoic acid91902-58-840 % similar
1-(3-Aminophenyl)-1-propanone1197-05-339 % similar
1-(3-Pyridyl)propan-1-one1570-48-539 % similar
1-(3-Bromophenyl)-1-propanone19829-31-339 % similar
3′-Chloropropiophenone34841-35-539 % similar
2-Ethylanthraquinone84-51-539 % similar
Dibenzosuberone1210-35-139 % similar
1-Ethyl-2-iodobenzene18282-40-139 % similar
2-Ethylbenzenethiol4500-58-739 % similar
2-Ethylaniline578-54-139 % similar
1-Chloro-2-ethylbenzene89-96-339 % similar
2-Ethylphenol90-00-639 % similar
Anthrone90-44-839 % similar
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