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.
1,3-Dibromobenzene108-36-141 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-841 % similar
Methyl 3-bromobenzoate618-89-341 % similar
3-Bromobenzophenone1016-77-941 % similar
3-Bromobenzoyl chloride1711-09-741 % similar
3-Bromobenzoic acid585-76-241 % similar
N-[(3-Bromophenyl)methyl]guanidine90151-50-140 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-739 % similar
1,3-Benzenediacetic acid19806-17-839 % similar
3-Bromobenzaldehyde3132-99-839 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-038 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-038 % similar
3-Bromotoluene591-17-338 % similar
3-Bromophenol591-20-838 % similar
m-Bromocinnamic acid14473-91-738 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-838 % similar
3-Bromobenzoylacetonitrile70591-86-538 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-538 % similar
Methyl (4-bromophenyl)acetate41841-16-138 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-138 % similar
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