Compounds similar to this structure
O=Cc1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-chlorobenzaldehyde189628-37-343 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-843 % similar
3-Chloro-4-methylbenzaldehyde3411-03-843 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-543 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-543 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-743 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-943 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-943 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-543 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-543 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-543 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-843 % similar
2,6-Dimethoxybenzaldehyde3392-97-043 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-843 % similar
1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-542 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-142 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-441 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-241 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-341 % similar
1,2,3-Trichlorobenzene87-61-641 % similar
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