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-Phenylcyclohexanone4894-75-135 % similar
Butyrophenone495-40-935 % similar
2-Aminoacetophenone hydrochloride5468-37-135 % similar
Benzoylacetonitrile614-16-435 % similar
3-Chloropropiophenone936-59-435 % similar
Isobutyl benzoate120-50-335 % 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
1-Phenylpiperidine-2-carboxylic acid743422-75-535 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-635 % similar
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