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.
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-232 % similar
3-Chlorocinnamaldehyde56578-37-132 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % similar
5-Bromo-2-methylbenzaldehyde90050-59-232 % similar
2,5-Dimethoxybenzaldehyde93-02-732 % similar
3-Chloroaniline hydrochloride141-85-531 % similar
2-Chloro-4-methylaniline615-65-631 % similar
3,4-Dichlorobenzaldehyde6287-38-331 % similar
1-Naphthalenecarboxaldehyde66-77-331 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-631 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-331 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-431 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-831 % similar
2-Chloroaniline95-51-231 % similar
5-Chloro-2-dodecyloxy aniline208345-70-431 % similar
6,8-Dichlorochromone-3-carboxaldehyde64481-10-331 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-931 % similar
2-Amino-3-formylbenzoic acid27867-47-631 % similar
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