Compounds similar to this structure
CC1=C(C=CC=C1Cl)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-hydroxybenzonitrile3336-16-145 % similar
3-Chloro-2-methylphenol3260-87-545 % similar
2-Chloro-6-iodotoluene42048-11-345 % similar
2-Chloro-6-fluorotoluene443-83-445 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-244 % similar
4-Bromo-2-chlorobenzonitrile154607-01-944 % similar
4-Amino-2-chlorobenzonitrile20925-27-344 % similar
3-Chloro-p-toluonitrile21423-81-444 % similar
2-Chloro-5-iodobenzonitrile289039-29-844 % similar
5-Amino-2-chlorobenzonitrile35747-58-144 % similar
4-Chloro-2-methylbenzonitrile50712-68-044 % similar
5-Chloro-2-methylbenzonitrile50712-70-444 % similar
5-Bromo-2-chlorobenzonitrile57381-44-944 % similar
2-Chloro-5-fluorobenzonitrile57381-56-344 % similar
2-Chloro-4-fluorobenzonitrile60702-69-444 % similar
2,3,4,5-Tetrachlorobenzonitrile36245-95-144 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-442 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-642 % similar
1-Chloro-2-methyl-3-(methylthio)benzene82961-52-242 % similar
1-Naphthalenecarbonitrile86-53-342 % similar
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