Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)OCC#NEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorobenzeneethanamine56133-86-932 % similar
5-Chloro-2-fluorobenzonitrile57381-34-732 % similar
2-Bromo-4-chlorobenzonitrile57381-49-432 % similar
4-Chloro-2-fluorobenzonitrile57381-51-832 % similar
2-Amino-5-chlorobenzonitrile5922-60-132 % similar
2-Bromo-4-chloroanisole60633-25-232 % similar
3,5-Dichloro-2-cyanopyridine85331-33-532 % similar
2,4-Dichlorobenzoyl chloride89-75-832 % similar
PCB 3116606-02-332 % similar
3-Chlorobenzonitrile766-84-732 % similar
Diclofop-methyl51338-27-331 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-031 % similar
2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide846023-24-331 % similar
5-Chloro-2-dodecyloxy aniline208345-70-431 % similar
MCPA94-74-631 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-731 % similar
4-Nitrophenoxyacetonitrile33901-46-131 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-031 % similar
1-(2,4-Dichlorobenzyl)piperazine51619-56-831 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-731 % similar
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