Compounds similar to this structure
COC1=CC(=C(C=C1C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,5-difluorobenzaldehyde879093-02-443 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-643 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-943 % similar
DMNB20357-25-943 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-343 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-343 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-243 % similar
6-Bromovanillin60632-40-843 % similar
1,2-Difluoro-4-methoxybenzene115144-40-642 % similar
3,4-Difluorobenzaldehyde34036-07-242 % similar
ortho-Vanillin148-53-842 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-942 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-042 % similar
Syringaldehyde134-96-342 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-642 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-242 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-442 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-642 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-641 % similar
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