Compounds similar to this structure
COc1cc(Br)c(C=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylbenzaldehyde83647-40-939 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-439 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-338 % similar
Vanillin121-33-538 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-438 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-938 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-338 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-638 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-738 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-238 % similar
Isovanillin621-59-038 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-738 % similar
Bromoveratrole2859-78-138 % similar
3,5-Dimethoxybenzaldehyde7311-34-438 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-338 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-138 % similar
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