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.
5-Methoxyindole-3-carbaldehyde10601-19-137 % similar
5-Bromovanillin2973-76-437 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-937 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-437 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-137 % similar
5-Bromo-2-methoxycinnamic acid40803-53-037 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-037 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-237 % similar
2-Fluoro-4-methylanisole399-55-337 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-337 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-237 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-937 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-837 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-436 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-536 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-736 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-536 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
Vanillin isobutyrate20665-85-436 % similar
4-Anisaldehyde123-11-536 % similar
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