Compounds similar to this structure
COc1cc(C=O)cc(Br)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,6-difluoroanisole202865-59-638 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
2-Bromoanisole578-57-437 % similar
3,4,5-Trimethoxytoluene6443-69-237 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-437 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-537 % similar
2,4-Dibromoanisole21702-84-137 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-537 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-237 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-737 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-837 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-137 % similar
3-Formyl-4-methoxypyridine82257-15-637 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-037 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-837 % similar
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