Compounds similar to this structure
COc1cc(F)c(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-037 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-037 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-637 % similar
Myristicinaldehyde5780-07-437 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-737 % similar
4,6-Dimethoxysalicylaldehyde708-76-937 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-936 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-036 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-236 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-436 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-936 % similar
2,3,4-Trifluorobenzaldehyde161793-17-536 % similar
2,3,4-Trifluoroanisole203245-16-336 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-136 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-036 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-736 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-736 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-436 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-136 % similar
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