Compounds similar to this structure
CCC(C)(C)C(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diphenyl-4-methyl-1-pentene6362-80-733 % similar
Iht-pi 18568400-54-433 % similar
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-033 % similar
Phenylethylmalonamide7206-76-033 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-133 % similar
1-Phenyl-2-butanone1007-32-532 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-832 % similar
α-Bromopropiophenone2114-00-332 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
2,2-Diphenylpropionic acid5558-66-732 % similar
Benzoylacetonitrile614-16-432 % similar
2-Methyl-2-phenylpropanoic acid826-55-132 % similar
Centralite85-98-332 % similar
3-Chloropropiophenone936-59-432 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
1,3-Diacetylbenzene6781-42-632 % similar
Benzonal744-80-932 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline857478-30-932 % similar
(±)-Glutethimide77-21-432 % similar
cis-3-Hexenyl benzoate25152-85-632 % similar
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