Compounds similar to this structure
COc1ccc(OC(F)(F)F)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(trifluoromethoxy)benzoate148438-00-039 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-339 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-239 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-039 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-439 % similar
2-Methoxy-1-naphthaldehyde5392-12-139 % similar
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-439 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-838 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-138 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-638 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-438 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-538 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-138 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-638 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-938 % similar
3,4,5-Trimethoxybenzaldehyde86-81-738 % similar
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