Compounds similar to this structure
COc1cc(F)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-147 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-947 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-347 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-747 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-046 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-646 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-846 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-446 % similar
6-Bromoveratraldehyde5392-10-946 % similar
2,3-Dimethoxybenzaldehyde86-51-146 % similar
5-Fluoro-2-methoxyacetophenone445-82-945 % similar
4-Fluoro-2-nitroanisole445-83-045 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-145 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-345 % similar
3-Formyl-4-methoxypyridine82257-15-645 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-145 % similar
Veratraldehyde120-14-944 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-144 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-844 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-944 % similar
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