Compounds similar to this structure
O=Cc1ccc(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonal120-57-036 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-036 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-736 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-036 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-136 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-336 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-036 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-936 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-736 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-636 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-336 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-736 % similar
2-Amino-3-bromophenol116435-77-935 % similar
4-Bromo-2,3-difluorophenol144292-32-035 % similar
3-Fluorobenzaldehyde456-48-435 % similar
4-(Bromomethyl)benzaldehyde51359-78-535 % similar
4-Bromonaphthalen-1-ol571-57-335 % similar
3-Chlorobenzaldehyde587-04-235 % similar
4-Vinylcatechol6053-02-735 % similar
Page 7 of 10