Compounds similar to this structure
C1=CC(=CC=C1C#CCO)ClEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-332 % similar
4-Chlorobenzylamine104-86-932 % similar
(4-Chlorophenyl)boronic acid1679-18-132 % similar
Bis(p-chlorophenoxy)methane555-89-532 % similar
4-Chlorobenzyl bromide622-95-732 % similar
1-Chloro-4-ethylbenzene622-98-032 % similar
4-Chlorobenzyl mercaptan6258-66-832 % similar
4,4′-Dichlorobenzhydrol90-97-132 % similar
2,4-Dichlorobenzyl alcohol1777-82-831 % similar
2,5-Dichlorobenzylic alcohol34145-05-631 % similar
N-(4-Chlorophenyl)acetamide539-03-731 % similar
2-(4-Chlorophenyl)ethylamine156-41-231 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-931 % similar
(4-Chlorophenyl)phenylmethane831-81-231 % similar
1-Bromo-4-chlorobenzene106-39-831 % similar
4-Chlorotoluene106-43-431 % similar
4-Chloroaniline106-47-831 % similar
4-Chlorobenzenethiol106-54-731 % similar
Bis(p-chlorophenyl)disulfide1142-19-431 % similar
Tris(4-chlorophenyl)phosphine1159-54-231 % similar
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