Compounds similar to this structure
CCCCCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hydroxycyclohexyl phenyl ketone947-19-334 % similar
Pentyl benzeneacetate5137-52-034 % similar
Dipentyl phthalate131-18-033 % similar
Butyl benzoate136-60-733 % similar
4-Undecanone14476-37-033 % similar
4-Butylphenylboronic acid145240-28-433 % similar
4-(Pentyloxy)benzoic acid15872-41-033 % similar
6-Pentadecylsalicylic acid16611-84-033 % similar
Ginkgoneolic acid20261-38-533 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-733 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-133 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-333 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-533 % similar
4-Decanone624-16-833 % similar
Pentyl p-hydroxybenzoate6521-29-533 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-733 % similar
4′-Bromovalerophenone7295-44-533 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-533 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-833 % similar
4-Ethylbenzophenone18220-90-133 % similar
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