Compounds similar to this structure
O=C1OC(=O)c2ccc(Br)c3cccc1c23Edit in Covalent
89 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-Amino-1,8-naphthalic 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
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-144 % similar
4-Bromophthalic anhydride86-90-843 % similar
3-Chlorophthalic anhydride117-21-542 % similar
Methyl 2-bromobenzoate610-94-642 % similar
3-Iodophthalic anhydride28418-88-441 % similar
3-Hydroxyphthalic anhydride37418-88-541 % similar
3-Methylphthalic anhydride4792-30-741 % similar
3-Fluorophthalic anhydride652-39-141 % similar
5-Bromoacenaphthene2051-98-141 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-340 % similar
4-Chlorophthalic anhydride118-45-639 % similar
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