Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)C(C)BrEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl p-toluate99-75-241 % similar
4-Methylbenzohydrazide3619-22-540 % similar
4-(Trifluoroacetyl)toluene394-59-240 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-940 % similar
4-Fluoro-4'-methylbenzophenone530-46-140 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-040 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-539 % similar
Isobutyrophenone611-70-139 % similar
1-(4-Methylphenyl)-1-butanone4160-52-539 % similar
3,4'-Dimethylbenzophenone13152-94-838 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-838 % similar
2-(4-Tolyl)propanoic acid938-94-338 % similar
Ethyl 4-methylbenzoate94-08-638 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-438 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-538 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-738 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-238 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-837 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-837 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-637 % similar
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