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.
3-(4-Chloro-phenyl)-prop-2-yn-1-ol37614-57-6100 % similar
3-Phenyl-2-propyn-1-ol1504-58-159 % similar
3-(3-Bromophenyl)prop-2-yn-1-ol170859-80-047 % similar
4-Chlorobenzonitrile623-03-046 % similar
4-Chlorophenylacetylene873-73-441 % similar
4-Chlorobenzyl alcohol873-76-741 % similar
4-Chlorobenzeneethanol1875-88-340 % similar
3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-yn-1-ol81613-61-840 % similar
1,4-Dichlorobenzene106-46-739 % similar
4-Chloro-N-methylbenzenemethanamine104-11-038 % similar
4-Chlorobenzenepropanol6282-88-838 % similar
4-Chlorophenol106-48-936 % similar
1-Chloro-4-fluorobenzene352-33-036 % similar
2-(4-Chlorophenoxy)ethanol1892-43-935 % similar
4,4′-Dichlorobiphenyl2050-68-235 % similar
1-Phenyl-3-chloro-1-propyne3355-31-534 % similar
Chlorphenesin104-29-034 % similar
4-Chlorobenzyl chloride104-83-633 % similar
1,4-Butynediol110-65-633 % similar
(4-Chlorophenyl)acetonitrile140-53-433 % similar
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