Compounds similar to this structure
O=Cc1ccc(Cl)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
Tris(4-formylphenyl)amine119001-43-335 % similar
4-Fluorobenzaldehyde459-57-435 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-335 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar
3-Bromobenzaldehyde3132-99-835 % similar
3-Methylbenzaldehyde620-23-535 % similar
2,3-Dichlorobenzaldehyde6334-18-535 % similar
3-Iodobenzaldehyde696-41-335 % similar
5-Chloro-6-(trifluoromethyl)pyridin-2-amine1227595-72-335 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-035 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-135 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-235 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-235 % similar
2,4-Dichloro-6-(trifluoromethyl)aniline62593-17-335 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-435 % similar
2-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride54090-08-335 % similar
2-Chloro-5-(trifluoromethyl)benzoyl chloride657-05-635 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-735 % similar
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