Compounds similar to this structure
CCC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-methylphenol3260-87-532 % similar
1-Chloromethylnaphthalene35255-58-432 % similar
2-Chloro-6-iodotoluene42048-11-332 % similar
2-Chloro-6-fluorotoluene443-83-432 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-632 % similar
4-Bromo-3-chlorotoluene6627-51-632 % similar
3-Chloro-2-methylpyridine72093-03-932 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-232 % similar
1-(Chloromethyl)naphthalene86-52-232 % similar
2-Chloro-6-methylaniline87-63-832 % similar
2-Chloro-6-methylphenol87-64-932 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-932 % similar
2,6-Dichlorobenzylidene chloride81-19-632 % similar
3,4-Dichlorotoluene95-75-032 % similar
Tetralin119-64-232 % similar
Indane496-11-732 % similar
1,2,4,5-Tetrachlorobenzene95-94-332 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-332 % similar
4-Ethyl-1-naphthoic acid91902-58-832 % similar
2,6-Dichlorobenzyl triphenylphosphonium chloride18583-54-531 % similar
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