Compounds similar to this structure
C1=CC=C(C=C1)OC(=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl bromide618-32-632 % similar
1,4-Diphenoxybenzene3061-36-732 % similar
Phenyl 4-aminosalicylate133-11-932 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-532 % similar
Omnipol BP515136-48-832 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-132 % similar
Phenoxyethyl isobutyrate103-60-632 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-332 % similar
Butyl phenylacetate122-43-032 % similar
3-Hydroxyphenyl benzoate136-36-732 % similar
2-Phenoxybutanoic acid13794-14-432 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-932 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-732 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-432 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-732 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-332 % similar
2-Phenoxyphenylacetic acid25563-02-432 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-432 % similar
Phenoxyethyl acrylate48145-04-632 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-432 % similar
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