Compounds similar to this structure
C1COC[C@H]1OC2=CC=C(C=C2)C(=O)C3=C(C=CC(=C3)Br)ClEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-634 % similar
2,6-Dibromoanthraquinone633-70-534 % similar
2-Chloro-4'-fluorobenzophenone1806-23-134 % similar
2,7-Dibromo-9-fluorenone14348-75-533 % similar
4,4′-Dibromobenzophenone3988-03-233 % similar
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-533 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-733 % similar
2-Chloro-5-nitrobenzophenone34052-37-432 % similar
4-Bromo-2-chlorobenzoic acid59748-90-232 % similar
3-Bromobenzophenone1016-77-932 % similar
2-Bromoanthraquinone572-83-832 % similar
2-Amino-4'-bromobenzophenone1140-17-632 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-332 % similar
3,4-Dichlorobenzophenone6284-79-331 % similar
Bromfenac sodium91714-93-131 % similar
4-Bromobenzophenone90-90-431 % similar
4-Bromo-1,2-dichlorobenzene18282-59-231 % similar
2-Bromo-9-fluorenone3096-56-830 % similar
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