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-Methylacetamide79-16-333 % similar
4-Bromobenzyl alcohol873-75-633 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-633 % similar
N-(2-Nitrophenyl)acetamide552-32-933 % similar
2'-Benzoylacetanilide85-99-433 % similar
2-(4-Bromophenoxy)acetic acid1878-91-732 % similar
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-832 % similar
4-(4-Bromophenyl)butanoic acid35656-89-432 % similar
Ethyl 4-bromobenzoate5798-75-432 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-832 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-032 % similar
2-(4-Bromophenyl)ethanol4654-39-132 % similar
1-Bromo-4-propylbenzene588-93-232 % similar
Tetrakis(4-bromophenyl)methane105309-59-932 % similar
1-Bromo-4-chlorobenzene106-39-832 % similar
4-Bromoaniline106-40-132 % similar
4-Bromothiophenol106-53-632 % similar
Acetohydrazide1068-57-132 % similar
Bis(4-bromophenyl)amine16292-17-432 % similar
4,4'-Dibromodiphenyl ether2050-47-732 % similar
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