Compounds similar to this structure
O=C(CBr)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4′-fluoroacetophenone456-04-233 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-933 % similar
D-Tyrosine556-02-533 % similar
DL-Tyrosine556-03-633 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-233 % similar
Tyrosine60-18-433 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-633 % similar
2-Aminoacetophenone613-89-833 % similar
Benzoylacetic acid614-20-033 % similar
4-(Bromomethyl)benzoic acid6232-88-833 % similar
4′-Chloropropiophenone6285-05-833 % similar
4′-Aminopropiophenone70-69-933 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-633 % similar
2-Amino-4'-chloroacetophenone7644-03-333 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-133 % similar
4,4′-Dihydroxybiphenyl92-88-633 % similar
(-)-Farrerol24211-30-133 % similar
5-(Bromoacetyl)-3-phenylisoxazole14731-14-733 % similar
Ethyl 4-hydroxyphenylacetate17138-28-233 % similar
Fenbufen36330-85-533 % similar
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