Compounds similar to this structure
COc1ccc(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzaldehyde613-45-6100 % similar
2,5-Dimethoxybenzaldehyde93-02-776 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-071 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-270 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-269 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-366 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-664 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-764 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-664 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-064 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-264 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-964 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-964 % similar
2,4,6-Trimethoxybenzaldehyde830-79-563 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-563 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-060 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-160 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-359 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-059 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-158 % similar
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