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.
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-044 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-243 % similar
4-Methoxy-1-naphthaldehyde15971-29-643 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-043 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-143 % similar
3-Formyl-4-methoxypyridine82257-15-643 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-943 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-843 % similar
4-Formyl-3-methoxybenzonitrile21962-45-843 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-343 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-243 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-342 % similar
ortho-Vanillin148-53-842 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-942 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-942 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-942 % similar
Syringaldehyde134-96-342 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-242 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-442 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-642 % similar
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