Compounds similar to this structure
O=C(c1ccccc1)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylcycloheptan-1-one14996-78-235 % similar
δ-Oxobenzenepentanoic acid1501-05-935 % similar
3-Phenylbutyrophenone1533-20-635 % similar
Heptanophenone1671-75-635 % similar
Octanophenone1674-37-935 % similar
Dodecanophenone1674-38-035 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-735 % similar
5-Benzoylvaleric acid4144-62-135 % similar
Neopentyl glycol dibenzoate4196-89-835 % similar
Hippuric acid495-69-235 % similar
1-Phenylnonan-1-one6008-36-235 % similar
Decanophenone6048-82-435 % similar
Glyceryl tribenzoate614-33-535 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-535 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-035 % similar
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
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