Compounds similar to this structure
O=C1OC(=O)c2ccc(Br)c3cccc1c23Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1,8-naphthalic anhydride81-86-7100 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-163 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-061 % similar
1,8-Naphthalic anhydride81-84-555 % similar
Naphthalenetetracarboxylic dianhydride81-30-153 % similar
Perylenetetracarboxylic dianhydride128-69-852 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-150 % similar
3-Bromobenzanthrone81-96-950 % similar
Phthalic anhydride85-44-948 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-345 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-144 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-844 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-744 % similar
4-Bromophthalic anhydride86-90-843 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-643 % similar
3-Chlorophthalic anhydride117-21-542 % similar
Methyl 2-bromobenzoate610-94-642 % similar
3-Bromofluoranthene13438-50-142 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-941 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-641 % similar
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