Compounds similar to this structure
O=Cc1ccc(F)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-5-carboxaldehyde1196-69-633 % similar
Indole-6-carboxaldehyde1196-70-933 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-033 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
2-Fluoro-5-(trifluoromethyl)benzamide207919-05-933 % similar
2-Fluoro-5-(trifluoromethyl)benzoyl chloride207981-46-233 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-533 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-633 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-133 % similar
3-Chlorobenzaldehyde587-04-233 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar
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