Compounds similar to this structure
O=C(CBr)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyphenylacetylene10401-11-332 % similar
Dihydrochalcone1083-30-332 % similar
3-Methoxyphenol150-19-632 % similar
2,7-Dihydroxyfluoren-9-one42523-29-532 % similar
m-Aminophenol hydrochloride51-81-032 % similar
3-tert-Butylphenol585-34-232 % similar
3-Isopropylphenol618-45-132 % similar
3-Phenoxyphenol713-68-832 % similar
3-(Trifluoromethyl)phenol98-17-932 % similar
3-(Dimethylamino)phenol99-07-032 % similar
4,4′-Dihydroxybenzophenone611-99-431 % similar
Phenylephrine bitartrate17162-39-931 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-731 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-931 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-431 % similar
3'-Nitrobutyrophenone50766-86-431 % similar
2-Cyano-3-(3-hydroxyphenyl)-2-propenoic acid54673-07-331 % similar
Liquiritigenin578-86-931 % similar
Methyl 3-(bromomethyl)benzoate1129-28-831 % similar
5-Bromo-2-hydroxybenzophenone55082-33-231 % similar
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