Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-946 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-346 % similar
6-Bromovanillin60632-40-846 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-746 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-246 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-846 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-046 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-646 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-546 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-646 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-045 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-344 % similar
2,3-Dimethoxybenzaldehyde86-51-144 % similar
2,4-Difluorobenzaldehyde1550-35-244 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-544 % similar
2,4,6-Trimethoxybenzaldehyde830-79-544 % similar
3,4,5-Trimethoxybenzaldehyde86-81-744 % similar
2-Fluorobenzaldehyde446-52-644 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-344 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-144 % similar
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