Compounds similar to this structure
O=Cc1cc(Br)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromonaphthalene13720-06-433 % similar
(3,5-Dibromophenyl)methanol145691-59-433 % similar
4-Iodobenzaldehyde15164-44-033 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-633 % similar
3,5-Dibromobiphenyl16372-96-633 % similar
4-Vinylbenzaldehyde1791-26-033 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-733 % similar
4-Bromostyrene2039-82-933 % similar
3-Bromostyrene2039-86-333 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-333 % similar
1,3-Dibromo-5-(trifluoromethyl)benzene401-84-333 % similar
4-Fluorobenzaldehyde459-57-433 % similar
4-Aminobenzaldehyde556-18-333 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
3-Methylbenzaldehyde620-23-533 % similar
3,5-Dibromopyridine625-92-333 % similar
1,3-Dibromo-5-(propan-2-yl)benzene62655-20-333 % similar
2,6-Dibromobenzaldehyde67713-23-933 % similar
3-Iodobenzaldehyde696-41-333 % similar
Page 8 of 10