Compounds similar to this structure
CC(=O)CC1=CC(=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-(chloromethyl)benzene932-77-447 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-546 % similar
(3,4-Dimethoxyphenyl)acetone776-99-846 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-946 % similar
1-(4-Methylphenyl)propan-2-one2096-86-846 % similar
4-Pyridylacetone6304-16-146 % similar
4-Ethylphenylacetone75251-24-046 % similar
4-Hydroxyphenylacetone770-39-846 % similar
1-(3-Bromophenyl)-1-propanone19829-31-345 % similar
(4-Fluorophenyl)acetone459-03-044 % similar
3-Bromophenethylamine58971-11-244 % similar
3-Bromo-L-phenylalanine82311-69-144 % similar
3-Bromo-D-phenylalanine99295-78-044 % similar
(3-Bromophenyl)acetonitrile31938-07-543 % similar
3-Bromobenzylamine hydrochloride39959-54-143 % similar
Benzyl acetone2550-26-743 % similar
4-Methoxyphenylacetone122-84-942 % similar
3-Bromophenacyl bromide18523-22-342 % similar
Guaiacylacetone2503-46-042 % similar
Ethyl 3-bromobenzoate24398-88-741 % similar
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