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.
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
2,3-Dichlorobenzenethiol17231-95-733 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-233 % similar
1,2-Dichloro-3-iodobenzene2401-21-033 % similar
2,3-Dichlorotoluene32768-54-033 % similar
4-Amino-2-chloronicotinaldehyde338452-92-933 % similar
1,2-Dichloro-3-fluorobenzene36556-50-033 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-333 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2,3-Dichlorophenol576-24-933 % similar
2,3-Dichloroaniline608-27-533 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-632 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-732 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-132 % similar
4-Chloroindole-3-carbaldehyde876-72-232 % similar
2,3-Dichlorobenzoyl chloride2905-60-432 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-632 % similar
6-Fluorosalicylaldehyde38226-10-732 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-532 % similar
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