Compounds similar to this structure
NNC(=O)c1ccc(Br)cc1Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-839 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-039 % similar
3-Ethoxybenzhydrazide27830-16-638 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-838 % similar
5-Chlorothiophene-2-carboxylic acid hydrazide351983-31-838 % similar
4-Bromobenzoylacetonitrile4592-94-338 % similar
4-Bromo-4'-methoxybenzophenone54118-75-138 % similar
Ethyl 4-bromobenzoate5798-75-438 % similar
1,4-Dibromobenzene106-37-638 % similar
p-Bromophenylhydrazine hydrochloride41931-18-438 % similar
4-Bromophenylhydrazine hydrochloride622-88-838 % similar
4-Bromobenzene-1-carboximidamide hydrochloride55368-42-837 % similar
4-Amino-N-methylbenzamide6274-22-237 % similar
4-Bromo-N'-hydroxybenzenecarboximidamide69113-23-137 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-637 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-637 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-037 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-937 % similar
4′-Bromovalerophenone7295-44-537 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-636 % similar
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