Compounds similar to this structure
O=Cc1ccc(Br)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-334 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
2,4-Dimethylbenzaldehyde15764-16-634 % similar
5-Bromo-2,3-difluorophenol186590-26-134 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-934 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-934 % similar
2,4-Dichlorobenzaldehyde874-42-034 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-434 % similar
5-(4-Bromophenyl)furfural20005-42-934 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-734 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-434 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-034 % similar
Ethylvanillin121-32-434 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-334 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-334 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-333 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
4-Bromopyridine-3-carbaldehyde154105-64-333 % similar
2,6-Difluoronicotinaldehyde155601-65-333 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-733 % similar
Page 10 of 10