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.
Octyl benzoate94-50-835 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
4-Phenylcyclohexanone4894-75-134 % similar
5-Phenylcyclohexane-1,3-dione493-72-134 % similar
Butyrophenone495-40-934 % similar
2-Aminoacetophenone hydrochloride5468-37-134 % similar
Benzoylacetonitrile614-16-434 % similar
3-Chloropropiophenone936-59-434 % similar
Isobutyl benzoate120-50-334 % similar
δ-Oxobenzenepentanoic acid1501-05-934 % similar
3-Phenylbutyrophenone1533-20-634 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-334 % similar
4-Cyclohexylbenzoic acid20029-52-134 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-734 % similar
5-Benzoylvaleric acid4144-62-134 % similar
Neopentyl glycol dibenzoate4196-89-834 % similar
Hippuric acid495-69-234 % similar
Glyceryl tribenzoate614-33-534 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-534 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-634 % similar
Page 7 of 10