Compounds similar to this structure
O=Cc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorobenzaldehyde58551-83-046 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-145 % similar
Veratraldehyde120-14-945 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-245 % similar
2,3,6-Trifluorobenzaldehyde104451-70-945 % similar
4-Carboxaldehydebenzocyclobutene112892-88-345 % similar
Protocatechuic aldehyde139-85-545 % similar
3,4-Dimethylbenzaldehyde5973-71-745 % similar
3,4-Dichlorobenzaldehyde6287-38-345 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
3,4-Dibromobenzaldehyde74003-55-745 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-944 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-344 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-044 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-644 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-544 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-644 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-643 % similar
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