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.
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
2,2-Dimethyl-1-phenylbutan-1-one829-10-743 % similar
2-Bromoisobutyrophenone10409-54-842 % similar
2-Chloro-2,2-difluoroacetophenone384-67-842 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-542 % similar
Cyclohexyl phenyl ketone712-50-542 % similar
1-Acetylcyclohexanol1123-27-941 % similar
1-Phenylcyclohexanol1589-60-241 % similar
1-Phenylcyclopentanecarboxylic acid77-55-441 % similar
1-Hydroxy-cyclobutanecarboxylic acid41248-13-939 % similar
Cyclobutyl phenyl ketone5407-98-739 % similar
Cyclopentyl phenyl ketone5422-88-839 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-838 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-138 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
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