Compounds similar to this structure
O=Cc1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-134 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-434 % similar
Cs gas2698-41-134 % similar
2,3-Dichlorophenylacetonitrile3218-45-934 % similar
2-Nitrobenzaldehyde552-89-634 % similar
2,3-Dichlorophenyl isothiocyanate6590-97-234 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-034 % similar
2,3-Dichloro-thiobenzamide84863-83-234 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-934 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-034 % similar
6-Chloroindole-3-carboxaldehyde703-82-234 % similar
5-Chloroindole-3-carboxaldehyde827-01-034 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-034 % similar
3-Hydroxybenzaldehyde100-83-433 % similar
3,5-Dichlorobenzaldehyde10203-08-433 % similar
4-Chlorobenzaldehyde104-88-133 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar
2-Cyclohexylbenzaldehyde128323-04-633 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-033 % similar
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