Compounds similar to this structure
O=Cc1cc(Cl)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloropyridine-3-carbaldehyde134031-24-633 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-633 % similar
2,4-Dichlorophenylacetic acid19719-28-933 % similar
2,4-Dichlorobenzophenone19811-05-333 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-233 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-233 % similar
Methyl 2,4-dichlorobenzoate35112-28-833 % similar
2',4'-Dichloropropiophenone37885-41-933 % similar
4,6-Dichloroquinoline4203-18-333 % similar
2,4-Dichlorophenylhydrazine hydrochloride5446-18-433 % similar
3-Chlorocinnamaldehyde56578-37-133 % similar
2,4-Dichlorobenzhydrazide5814-06-233 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-433 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-433 % similar
1-Naphthalenecarboxaldehyde66-77-333 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-133 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-933 % similar
2,4-Dichlorophenethyl alcohol81156-68-533 % similar
4,7-Dichloroquinoline86-98-633 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-433 % similar
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