Compounds similar to this structure
O=Cc1ccc(Cl)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-739 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-839 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
Protocatechuic aldehyde139-85-539 % similar
2,3,6-Trichlorobenzaldehyde4659-47-639 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-339 % similar
3-(Trifluoromethyl)benzaldehyde454-89-739 % similar
3,5-Dichlorobenzaldehyde10203-08-439 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
Tris(4-formylphenyl)amine119001-43-339 % similar
1,2-Dichloro-4-fluorobenzene1435-49-039 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-038 % similar
3-Bromobenzaldehyde3132-99-838 % similar
3-Methylbenzaldehyde620-23-538 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
3-Iodobenzaldehyde696-41-338 % similar
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