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.
Benzil134-81-633 % similar
2-Bromooctadecanoic acid142-94-933 % similar
1,1'-Hexylidenebis(benzene)1530-04-733 % similar
3-Phenylbutyrophenone1533-20-633 % similar
Ethyl benzoylformate1603-79-833 % similar
2-Bromohexadecanoic acid18263-25-733 % similar
1-Phenyl-2-hexanone25870-62-633 % similar
2-Bromooctanoic acid2623-82-733 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-333 % similar
Methyl 2-bromohexanoate4554-19-233 % similar
Methyl 2-bromohexanoate5445-19-233 % similar
Glyceryl tribenzoate614-33-533 % similar
Proglumide6620-60-633 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-633 % similar
Octocrylene6197-30-433 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-033 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-133 % similar
Z-D-Nva-oh42918-89-833 % similar
Benzyl butyrate103-37-733 % similar
2-Methyl-1-tetralone1590-08-533 % similar
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