Compounds similar to this structure
O=C(c1ccccc1)C1(O)CCCCC1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylacetophenone451-40-133 % similar
Phenacyl chloride532-27-433 % similar
6-Phenylhexanoic acid5581-75-933 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-833 % similar
Phenylglyoxylic acid611-73-433 % similar
Benzoyl bromide618-32-633 % similar
Phenacyl bromide70-11-133 % similar
2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-methyl ketimine hydrochloride90717-16-133 % similar
Propiophenone93-55-033 % similar
Peroxybenzoic acid93-59-433 % similar
4-Chlorobutyrophenone939-52-633 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-433 % similar
Hexyl benzoate6789-88-433 % similar
Octyl benzoate94-50-833 % similar
Hydrindantin dihydrate5950-69-633 % similar
Hexanophenone942-92-733 % similar
Dihydrochalcone1083-30-332 % similar
4-Hydroxybenzophenone1137-42-432 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-032 % similar
Benzilic acid76-93-732 % similar
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