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.
2-Phenylacetophenone451-40-136 % similar
1,2,2,2-Tetraphenylethanone466-37-536 % similar
Phenacyl chloride532-27-436 % similar
α-Hydroxyacetophenone582-24-136 % similar
Cyclohexyldiphenylphosphine6372-42-536 % similar
Dicyclohexylphenylphosphine6476-37-536 % similar
Phenacyl bromide70-11-136 % similar
Phenindione83-12-536 % similar
Propiophenone93-55-036 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-936 % similar
Valerophenone1009-14-936 % similar
4-Chlorobutyrophenone939-52-636 % similar
Phenylethyl benzoate94-47-336 % similar
Cyclohexylthiophthalimide17796-82-636 % similar
Isoamyl benzoate94-46-236 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-036 % similar
1,2-Dibenzoylbenzene1159-86-035 % similar
Cycloheptanecarboxylic acid1460-16-835 % similar
1,3,5-Tribenzoylbenzene25871-69-635 % similar
Cyclohexanecarboxylic acid26764-36-335 % similar
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