Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dimethylamino-2-methoxybenzaldehyde84562-48-143 % similar
6-Methoxy-2-naphthaldehyde3453-33-643 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-343 % similar
4-Formyl-3-methoxybenzonitrile21962-45-842 % similar
4-Anisaldehyde123-11-542 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-142 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-142 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-842 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-441 % similar
3-Methoxybenzaldehyde591-31-141 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-041 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-441 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-341 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-341 % similar
1,2,4-Trimethoxybenzene135-77-341 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-340 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-340 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-440 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-840 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-740 % similar
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