Compounds similar to this structure
O=C(CBr)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-135 % similar
Malabaricone C63335-25-135 % similar
2-Ethylhexyl salicylate118-60-535 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-835 % similar
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-335 % similar
Phthalic acid88-99-334 % similar
2-Chlorophenol95-57-834 % similar
2,6-Dihydroxybenzoic acid303-07-134 % similar
Pentafluorophenacyl bromide5122-16-734 % similar
α-Hydroxyacetophenone582-24-134 % similar
Dithranol1143-38-034 % similar
3,3-Dimethyl-1-indanone26465-81-634 % similar
4,6-Dibenzoylresorcinol3088-15-134 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-734 % similar
N-(2-Bromoethyl)phthalimide574-98-134 % similar
Benzosuberone826-73-334 % similar
1-Amino-4-hydroxyanthraquinone116-85-834 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-334 % similar
Methyl 2,3-dihydroxybenzoate2411-83-834 % similar
3-Oxo-1-indancarboxylic acid29427-69-834 % similar
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