Compounds similar to this structure
CC(O)=Nc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-134 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-234 % similar
Ethopabate59-06-334 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-034 % similar
4-Bromoanisole104-92-733 % similar
4-Bromocinnamic acid1200-07-333 % similar
1-Bromo-4-ethylbenzene1585-07-533 % similar
4,4'-Dibromobenzil35578-47-333 % similar
1-Bromo-4-tert-butylbenzene3972-65-433 % similar
4,4′-Dibromobenzophenone3988-03-233 % similar
2'-Chloro-4'-fluoroacetanilide399-35-933 % similar
4-Bromo-4'-methylbiphenyl50670-49-033 % similar
Acetohydroxamic acid546-88-333 % similar
(4-Bromophenyl)boronic acid5467-74-333 % similar
1-Bromo-4-isopropylbenzene586-61-833 % similar
4-Bromo-N′,N′-dimethylaniline586-77-633 % similar
4-Bromo-N-methylaniline6911-87-133 % similar
4-Bromomandelic acid6940-50-733 % similar
1-Bromo-4-trimethylsilylbenzene6999-03-733 % similar
4-Bromomandelic acid7021-04-733 % similar
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