Compounds similar to this structure
C1=CC(=C(C=C1Cl)C=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-chloronicotinaldehyde338452-92-937 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-737 % similar
2-Amino-4-chlorobenzamide5900-59-437 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-937 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
4-Chloro-N1-ethyl-1,2-benzenediamine62476-15-736 % similar
5-Chloro-2-phenoxybenzenamine93-67-436 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-735 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-335 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-935 % similar
4-Amino-2-fluorobenzaldehyde777089-27-735 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-235 % similar
Phthalaldehyde643-79-834 % similar
3-Chloroaniline108-42-934 % similar
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