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.
8-Bromo-1-naphthalenecarboxylic acid1729-99-337 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-036 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-136 % similar
3-Nitrophthalic anhydride641-70-336 % similar
4,5-Dichlorophthalic anhydride942-06-336 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-136 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-436 % similar
4-Methylphthalic anhydride19438-61-036 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-536 % similar
4-Hydroxyphthalic anhydride27550-59-036 % similar
4-Fluorophthalic anhydride319-03-936 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-336 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-235 % similar
Dibromodibenzo[b,def]chrysene-7,14-dione1324-11-435 % similar
1,6-Dibromopyrene27973-29-135 % similar
1,8-Dibromopyrene38303-35-435 % similar
1-Bromonaphthalene90-11-935 % similar
1-Bromo-4-chloronaphthalene53220-82-935 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-835 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-235 % similar
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