Compounds similar to this structure
CCC(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Pyridyl)propan-1-one1570-48-543 % similar
1-(3-Bromophenyl)-1-propanone19829-31-343 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-943 % similar
3′-Chloropropiophenone34841-35-543 % similar
3,5-Difluoropropiophenone135306-45-543 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-343 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-543 % similar
4-(tert-Butyl)benzyl mercaptan49543-63-742 % similar
3'-Hydroxypropiophenone13103-80-542 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-042 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-741 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-841 % similar
Methyl p-tert-butylphenylacetate3549-23-341 % similar
4'-tert-Butylacetanilide20330-45-441 % similar
Propiovanillone1835-14-940 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-340 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-440 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-540 % similar
3′-Methoxypropiophenone37951-49-840 % similar
Ebastine90729-43-440 % similar
Page 3 of 10