Compounds similar to this structure
O=Cc1c(Cl)ccc(Cl)c1ClEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trichlorobenzene87-61-642 % similar
2-Chlorobenzaldehyde89-98-541 % similar
2,3,5-Trichlorobenzaldehyde56961-75-241 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-240 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-339 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-739 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-939 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-539 % similar
2,3,6-Trichlorotoluene2077-46-539 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
2,3,6-Trichlorophenol933-75-539 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-839 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-638 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-838 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
2,3,4-Trichlorophenol15950-66-038 % similar
Hexachlorodiphenyloxide31242-93-038 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
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