Compounds similar to this structure
N=C(O)c1cc(C(=O)CBr)ccc1OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-636 % similar
3-Formyl-4-hydroxybenzoic acid584-87-236 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-036 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
4-Nitrophenacyl bromide99-81-036 % similar
Propiovanillone1835-14-936 % similar
3-Nitrophenacyl bromide2227-64-736 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-536 % similar
3,4,5-Trihydroxybenzamide618-73-536 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-836 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-736 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-335 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-935 % similar
1-Indanone-6-carboxylic acid60031-08-535 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-135 % similar
Phthalamic acid88-97-135 % similar
5-Iodosalicylic acid119-30-235 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-235 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-035 % similar
3-Amino-4-hydroxybenzoic acid1571-72-835 % similar
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