Compounds similar to this structure
O=C(c1ccccc1)C1(O)CCCCC1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hydroxycyclohexyl phenyl ketone947-19-3100 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-550 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-745 % similar
1,2,2,2-Tetraphenylethanone466-37-545 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-945 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-743 % similar
2-Bromoisobutyrophenone10409-54-842 % similar
Cyclohexyl phenyl ketone712-50-542 % similar
1-Phenylcyclohexanol1589-60-241 % similar
1-Phenylcyclopentanecarboxylic acid77-55-441 % similar
Cyclobutyl phenyl ketone5407-98-739 % similar
Cyclopentyl phenyl ketone5422-88-839 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-838 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
Ninhydrin485-47-238 % similar
Ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
Benzoic acid65-85-036 % similar
Acetophenone98-86-236 % similar
(±)-Cyclohexylphenylglycolic acid4335-77-736 % similar
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