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.
6-Bromoveratraldehyde5392-10-950 % similar
2,4-Dimethoxybenzaldehyde613-45-650 % similar
1,4-Difluoro-2-methoxybenzene75626-17-450 % similar
5-Fluoro-2-methoxyacetophenone445-82-949 % similar
4-Fluoro-2-nitroanisole445-83-049 % similar
4-Methoxy-1-naphthaldehyde15971-29-649 % similar
3-Formyl-4-methoxypyridine82257-15-649 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-149 % similar
Veratraldehyde120-14-949 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-749 % similar
4-Fluoro-2-methoxyaniline450-91-949 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-448 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-948 % similar
5-Fluoro-2-methoxybenzoic acid394-04-748 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-547 % similar
5-Fluoro-2-methoxyphenylboronic acid179897-94-047 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-747 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-447 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-647 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-047 % similar
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