Compounds similar to this structure
COc1ccc(C=O)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methoxybenzaldehyde7035-09-847 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-047 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-247 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-547 % similar
Syringaldehyde134-96-347 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-947 % similar
3-Methoxybenzaldehyde591-31-147 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-547 % similar
2-Bromoanisole578-57-447 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-247 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-747 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-847 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-446 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-046 % similar
2-Methoxybenzaldehyde135-02-446 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-645 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-145 % similar
3,4-Diethoxybenzaldehyde2029-94-945 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-745 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-545 % similar
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