Compounds similar to this structure
CCCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diethoxyacetophenone6175-45-745 % similar
2-Bromo-1,2-diphenylethanone1484-50-045 % similar
Isobutyrophenone611-70-144 % similar
Phenylbutazone50-33-944 % similar
Butyl benzoate136-60-744 % similar
Ethyl 2-bromohexanoate615-96-344 % similar
1,1-Diphenylpentane1726-12-143 % similar
Diethyl 2-benzoylmalonate1087-97-443 % similar
Pentyl benzoate2049-96-943 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-443 % similar
2-Bromooctanoyl bromide106265-08-143 % similar
Butyrophenone495-40-942 % similar
(±)-Benzoin ethyl ether574-09-442 % similar
Hexyl benzoate6789-88-442 % similar
Octyl benzoate94-50-842 % similar
2-Bromooctadecanoic acid142-94-941 % similar
2-Bromohexadecanoic acid18263-25-741 % similar
2-Bromooctanoic acid2623-82-741 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-641 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-541 % similar
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