Compounds similar to this structure
Cc1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine1443049-83-939 % similar
3-Methylbenzenecarbothioamide2362-63-239 % similar
(3-Methylphenyl)acetonitrile2947-60-639 % similar
7-Chloroquinaldine4965-33-739 % similar
5-Chloro-2-methylbenzonitrile50712-70-439 % similar
m-Tolylisothiocyanate621-30-739 % similar
m-Toluic acid99-04-739 % similar
3-Nitrotoluene99-08-139 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-638 % similar
3-Chloropyridine626-60-838 % similar
2-Methylnaphthalene91-57-638 % similar
2-Chloronaphthalene91-58-738 % similar
4,6,8-Trimethylazulene941-81-138 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-338 % similar
4-Chloro-2-methylphenol1570-64-538 % similar
4-Methyltrityl chloride23429-44-938 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-538 % similar
4-Chloro-1-fluoro-2-methylbenzene452-66-438 % similar
4-Chloro-2-fluoro-1-methylbenzene452-75-538 % similar
5-Chloro-2-methylphenol5306-98-938 % similar
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