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.
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-833 % similar
4-Methoxyphenacyl bromide2632-13-533 % similar
p-tert-Butylphenyl glycidyl ether3101-60-833 % similar
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-433 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-833 % similar
4-tert-Butylphenylhydrazine hydrochloride128231-55-032 % similar
2,4′-Dichloroacetophenone937-20-232 % similar
4-Bromophenacyl bromide99-73-032 % similar
Butenafine101828-21-132 % similar
1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride156028-30-732 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-432 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-232 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-232 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-932 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-632 % similar
1-tert-Butyl-3-ethylbenzene14411-56-432 % similar
1-(1,1-Dimethylethyl)-4-isothiocyanatobenzene19241-24-832 % similar
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