Compounds similar to this structure
CCCC(=O)c1cccs1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Thienyl)valeric acid21010-06-036 % similar
2-Ethylthiophene872-55-935 % similar
2,5-Bis(2-ethylhexyl)-3-(5-bromo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-C]pyrrole-1,4-dione1308671-90-035 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-835 % similar
Methyl (2-thienyl)acetate19432-68-935 % similar
3-(2-Thienyl)propanoic acid5928-51-835 % similar
Benzyl butyrate103-37-734 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-734 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-134 % similar
4′-Bromovalerophenone7295-44-534 % similar
1-Phenyl-1,3-eicosanedione58446-52-934 % similar
2-Phenylethyl butanoate103-52-633 % similar
Thiophene-2-acetic acid1918-77-033 % similar
4′-Hydroxyhexanophenone2589-72-233 % similar
2-Thiopheneacetyl chloride39098-97-033 % similar
Suprofen40828-46-433 % similar
2-Amidinothiophene hydrochloride54610-70-733 % similar
Propiophenone93-55-033 % similar
Tiletamine14176-49-933 % similar
4′-Hydroxyheptanophenone14392-72-433 % similar
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