Compounds similar to this structure
C=Cc1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(3-Bromophenyl)ethylamine139305-96-734 % similar
5-Bromo-2-methylbenzonitrile156001-51-334 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-734 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-034 % similar
2-(3-Bromophenyl)-1,3-dioxolane17789-14-934 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-334 % similar
3-Bromophenyl isothiocyanate2131-59-134 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-034 % similar
4-Bromo-2-methylbenzaldehyde24078-12-434 % similar
3-(Difluoromethoxy)bromobenzene262587-05-334 % similar
1-Bromo-3-ethoxybenzene2655-84-734 % similar
3-Bromobenzenesulfonyl chloride2905-24-034 % similar
(3-Bromophenyl)acetonitrile31938-07-534 % similar
3-Bromophenylmethylsulfone34896-80-534 % similar
3-Bromobenzylamine hydrochloride39959-54-134 % similar
1-(3-Bromophenyl)ethanol52780-14-034 % similar
1-Bromo-3-nitrobenzene585-79-534 % similar
(3-Bromobenzyl)methylamine67344-77-834 % similar
3-Bromobenzene-1-sulfonamide89599-01-934 % similar
5-Bromo-2-methylbenzaldehyde90050-59-234 % similar
Page 6 of 10