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-Fluoro-2-methoxybenzaldehyde74266-68-544 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-443 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-543 % similar
2,6-Dimethoxybenzaldehyde3392-97-043 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-843 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-743 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-843 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-842 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-242 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
3,4,5-Trimethoxybenzaldehyde86-81-742 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-141 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-141 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-641 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-941 % similar
2',5'-Dimethoxycinnamic acid161282-95-741 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-141 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-141 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-140 % similar
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