Compounds similar to this structure
O=Cc1ccc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzylamine hydrochloride147181-08-639 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-339 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-839 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-939 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-739 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-239 % similar
(5-Bromo-2-fluorophenyl)boronic acid112204-57-639 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar
5-Bromo-2-fluorobenzonitrile179897-89-339 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-039 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
3-Fluorosalicylaldehyde394-50-339 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
2-Bromo-4-methylbenzaldehyde824-54-439 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-539 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-639 % similar
5-Bromo-2-fluorobenzenemethanol99725-13-039 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-838 % similar
Page 7 of 10