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.
2-Chloro-5-nitrobenzaldehyde6361-21-331 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-131 % similar
1,4-Dichlorobenzene106-46-731 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-131 % similar
6-Chloropiperonal15952-61-131 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-831 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-131 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-931 % similar
2,4-Dimethoxybenzaldehyde613-45-631 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-631 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-031 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-831 % similar
2,3-Dimethoxybenzaldehyde86-51-131 % similar
6-Chloro-3-formyl-2-picoline884495-36-731 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-431 % similar
2,4-Dichlorophenylhydrazine13123-92-731 % similar
4-Amino-3-chlorophenol17609-80-231 % similar
2-Chloro-4-fluorobenzenamine2106-02-731 % similar
5-Chloropyridine-2,3-diamine25710-20-731 % similar
(2,5-Dichlorophenyl)hydrazine305-15-731 % similar
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