Compounds similar to this structure
COc1cc(F)c(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dimethylamino-2-methoxybenzaldehyde84562-48-143 % similar
4-Methoxy-1-naphthaldehyde15971-29-642 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-042 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-142 % similar
Veratraldehyde120-14-942 % similar
2-Fluoro-4-methylanisole399-55-342 % similar
2-Fluoro-5-methylanisole63762-78-742 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-841 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-941 % similar
DMNB20357-25-941 % similar
4-Formyl-3-methoxybenzonitrile21962-45-841 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-341 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-341 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-641 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-241 % similar
6-Bromovanillin60632-40-841 % similar
ortho-Vanillin148-53-841 % similar
4-Fluoro-3-methoxyphenylboronic acid854778-31-741 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-241 % similar
Syringaldehyde134-96-341 % similar
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