Compounds similar to this structure
O=C(CBr)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl bromoacetate620-72-434 % similar
3'-Hydroxypropiophenone13103-80-534 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-334 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-634 % similar
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-134 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-233 % similar
2-Naphthalenemethanol1592-38-733 % similar
Propioveratrone1835-04-733 % similar
2,3-Naphthalenedicarboxylic acid2169-87-133 % similar
2-(Chloromethyl)naphthalene2506-41-433 % similar
3,4-Methylenedioxypropiophenone28281-49-433 % similar
4-(Bromomethyl)benzophenone32752-54-833 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
2-Phenylacetophenone451-40-133 % similar
Pentafluorophenacyl bromide5122-16-733 % similar
γ-Oxo-8-fluoranthenebutanoic acid519-95-933 % similar
Phenacyl chloride532-27-433 % similar
α-Hydroxyacetophenone582-24-133 % similar
2-Naphthylalanine58438-03-233 % similar
1,3-Indandione606-23-533 % similar
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