Compounds similar to this structure
COc1cc(C(F)(F)F)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-038 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-638 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-138 % similar
4-Methoxy-3-(trifluoromethyl)benzoyl chloride98187-18-938 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-438 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-638 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-138 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-238 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-938 % similar
DMNB20357-25-938 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-338 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-938 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-238 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-437 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-837 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-637 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-337 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-037 % similar
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