Compounds similar to this structure
O=C(c1ccccc1)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Benzyloxy-2-bromopropiophenone35081-45-934 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-334 % similar
2-Bromoisobutyrophenone10409-54-833 % similar
Phenylglyoxal1074-12-033 % similar
Benzyl benzoate120-51-433 % similar
Di-O-benzoyldiethylene glycol120-55-833 % similar
Butyl benzoate136-60-733 % similar
2-Methyl-1-tetralone1590-08-533 % similar
N,N-Diethylbenzamide1696-17-933 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
4-Phenylbenzophenone2128-93-033 % similar
Diisodecyl phthalate26761-40-033 % similar
Diisooctyl phthalate27554-26-333 % similar
Diisononyl phthalate28553-12-033 % similar
2-Chloro-2,2-difluoroacetophenone384-67-833 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-533 % similar
2-Methoxy-1-phenylethanone4079-52-133 % similar
1-Phenyl-1,3-eicosanedione58446-52-933 % similar
N-tert-Butylbenzamide5894-65-533 % similar
Benzoyl cyanide613-90-133 % similar
Page 8 of 10