Compounds similar to this structure
O=C(c1ccccc1)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Benzyloxy-2-bromopropiophenone35081-45-935 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-335 % similar
Tetraphenylethylene632-51-935 % similar
Phenylglyoxal1074-12-034 % similar
4-Phenylbenzophenone2128-93-034 % similar
Benzoyl cyanide613-90-134 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-934 % similar
2-Bromoisobutyrophenone10409-54-834 % similar
Benzyl benzoate120-51-434 % similar
Di-O-benzoyldiethylene glycol120-55-834 % similar
Cyclohexyldiphenylphosphine oxide13689-20-834 % similar
N,N-Diethylbenzamide1696-17-934 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-234 % similar
2-Chloro-2,2-difluoroacetophenone384-67-834 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-534 % similar
2-Methoxy-1-phenylethanone4079-52-134 % similar
N-tert-Butylbenzamide5894-65-534 % similar
Benzoylacetic acid614-20-034 % similar
2-Phenoxy-1-phenylethanone721-04-034 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-534 % similar
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