Compounds similar to this structure
C1=CC(=CC=C1C(=O)CBr)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Oxybis[benzoic acid]2215-89-650 % similar
4-(Hydroxymethyl)benzoic acid3006-96-050 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-650 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-750 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-650 % similar
4-Hydroxymethylbenzoic acid96937-45-050 % similar
4-Nitrophenacyl bromide99-81-050 % similar
4-Hydroxybenzoic acid99-96-750 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-349 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-949 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-249 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-749 % similar
2-(Bromoacetyl)naphthalene613-54-749 % similar
4-(Chloromethyl)benzoic acid1642-81-548 % similar
4-(Aminomethyl)benzoic acid56-91-748 % similar
4-Ethylbenzoic acid619-64-748 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-248 % similar
4-Mercaptobenzoic acid1074-36-848 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-648 % similar
4,4'-Stilbenedicarboxylic acid133005-88-648 % similar
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