Compounds similar to this structure
COc1ccc(F)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-fluoro-2-methoxybenzoate204707-42-644 % similar
4-Formyl-3-methoxybenzonitrile21962-45-844 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-344 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-344 % similar
4-Fluoro-2-methoxybenzoic acid395-82-444 % similar
5-Fluoro-2-nitroanisole448-19-144 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-244 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-544 % similar
6-Bromovanillin60632-40-844 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-344 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-844 % similar
ortho-Vanillin148-53-844 % similar
(4-Fluoro-2-methoxyphenyl)boronic acid179899-07-144 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-844 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-644 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-044 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-744 % similar
Isovanillin621-59-044 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-944 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-944 % similar
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