Compounds similar to this structure
CCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiobenzoic acid98-91-931 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-831 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-830 % similar
2-Acetyl-1-tetralone17216-08-930 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-530 % similar
2-Bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone204205-33-430 % similar
2-Propoxybenzoic acid2100-31-430 % similar
Pentyl benzeneacetate5137-52-030 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-430 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-230 % similar
Propyl cinnamate7778-83-830 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-630 % similar
2-Phenethyl propionate122-70-330 % similar
N-Butylphthalimide1515-72-630 % similar
1-(3-Bromophenyl)-1-propanone19829-31-330 % similar
4-Butylbenzoic acid20651-71-230 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-830 % similar
4-Butylbenzoyl chloride28788-62-730 % similar
α-Ethylbenzeneacetyl chloride36854-57-630 % similar
1-(4-Pentylphenyl)ethanone37593-02-530 % similar
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