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.
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
2-Aminoacetophenone613-89-838 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-537 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-037 % similar
Cyclohexyldiphenylphosphine oxide13689-20-837 % similar
Pentaerythrityl tetrabenzoate4196-86-537 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-837 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-437 % similar
ζ-Oxobenzeneheptanoic acid7472-43-737 % similar
Benzoyl bromide618-32-637 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-737 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-036 % similar
4-Benzoylpyridine14548-46-036 % similar
N-Cyclohexylbenzenamine1821-36-936 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-736 % similar
2-Fluoro-1-phenylethanone450-95-336 % similar
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