Compounds similar to this structure
COC1=CC(=C(C=C1C=O)F)FEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoro-4-methoxybenzaldehyde879093-08-077 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-066 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-759 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-159 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-959 % similar
2,4,5-Trifluorobenzaldehyde165047-24-555 % similar
2,5-Dimethoxybenzaldehyde93-02-755 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-554 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-654 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-254 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-554 % similar
2,4-Dimethoxybenzaldehyde613-45-653 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-751 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-450 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-150 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-850 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-550 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-350 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-049 % similar
6-Bromoveratraldehyde5392-10-949 % similar
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