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.
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
4-Fluorobenzaldehyde459-57-439 % similar
4-Fluoroanisole459-60-939 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-539 % similar
2-Methoxy-1-naphthaldehyde5392-12-139 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-739 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-839 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-739 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-439 % similar
6-Fluoro-3-formylchromone69155-76-639 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-939 % similar
Acetovanillin881-68-539 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-338 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-738 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-238 % similar
2-Methoxycinnamaldehyde1504-74-138 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
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