Compounds similar to this structure
CC1=C(C(=CC=C1)Cl)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,3-dimethylbenzene576-22-738 % similar
2,6-Xylenol576-26-138 % similar
2-Iodotoluene615-37-238 % similar
2,6-Xylidine87-62-738 % similar
2,3,5-Trimethylnaphthalene2245-38-738 % similar
2-Bromo-6-chlorotoluene62356-27-838 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-438 % similar
3-Chloro-2-methylaniline87-60-538 % similar
2-Chloro-4-(chloromethyl)-1-methylbenzene2719-40-638 % similar
4-Chloro-3-iodo-pyridin-2-ylamine417721-69-838 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-438 % similar
1,2,3-Trichlorobenzene87-61-638 % similar
2-Methylbenzenethiol137-06-437 % similar
3,5-Dichloro-4-iodopyridine343781-41-937 % similar
Tris(o-tolyl)phosphine6163-58-237 % similar
3,4-Dichlorotoluene95-75-037 % similar
4-Chloro-3-methylpyridine1681-36-337 % similar
2-Chloro-3-methylpyridine18368-76-837 % similar
4-Chloro-1-iodo-2-methylbenzene23399-70-437 % similar
3-Chloro-2-methylphenol3260-87-537 % similar
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