Compounds similar to this structure
C1=CC(=CC(=C1)Br)C#CCOEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Bromophenyl)prop-2-yn-1-ol170859-80-0100 % similar
3-Phenyl-2-propyn-1-ol1504-58-157 % similar
3-Bromobenzonitrile6952-59-653 % similar
1-Bromo-3-ethynylbenzene766-81-448 % similar
3-(4-Chloro-phenyl)-prop-2-yn-1-ol37614-57-647 % similar
3-Bromobenzenemethanol15852-73-044 % similar
1,3-Dibromobenzene108-36-143 % similar
3-Bromophenethyl alcohol28229-69-842 % similar
1-Bromo-3-fluorobenzene1073-06-941 % similar
(3-Bromobenzyl)methylamine67344-77-841 % similar
3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-yn-1-ol81613-61-839 % similar
3-Bromophenol591-20-839 % similar
3-Bromothiophenol6320-01-039 % similar
3-Bromobenzyl bromide823-78-937 % similar
(3-Bromophenyl)acetonitrile31938-07-537 % similar
1-Bromo-3-chlorobenzene108-37-236 % similar
3-Bromobenzylamine10269-01-936 % similar
1-Bromo-3-ethylbenzene2725-82-836 % similar
3-Bromo-N-methylbenzenamine66584-32-536 % similar
(3-Bromophenyl)boronic acid89598-96-936 % similar
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