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.
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
Methyl 3-bromo-2-fluorobenzoate206551-41-940 % similar
1,5-Dibromonaphthalene7351-74-840 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-340 % similar
4-Chlorophthalic anhydride118-45-639 % similar
Ethyl 2-bromobenzoate6091-64-139 % similar
1-Bromopyrene1714-29-039 % similar
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-339 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-239 % similar
1,4-Dibromonaphthalene83-53-439 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-839 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-938 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-138 % similar
3,4'-Oxydiphthalic anhydride50662-95-838 % similar
4-Bromo-9H-fluoren-9-one4269-17-438 % similar
4,4'-Oxydiphthalic anhydride1823-59-237 % similar
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