Compound database

Compounds similar to this structure

N+BrO−C1=C[N+](=CC=C1Br)[O-]Edit in Covalent

50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Tetrakis(4-bromophenyl)methane105309-59-933 % similar 4-Bromotoluene106-38-733 % similar 1-Bromo-4-chlorobenzene106-39-833 % similar 4-Bromoaniline106-40-133 % similar 4-Bromothiophenol106-53-633 % similar Bis(4-bromophenyl)amine16292-17-433 % similar 4,4'-Dibromodiphenyl ether2050-47-733 % similar Bis(4-bromophenyl)acetylene2789-89-133 % similar Tris(4-bromophenyl)amine4316-58-933 % similar 4-Fluorobromobenzene460-00-433 % similar 1-Bromo-4-iodobenzene589-87-733 % similar 1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-133 % similar 1,3,5-Tris(4-bromophenyl)benzene7511-49-133 % similar 3-Fluoropyridine N-oxide695-37-432 % similar 4-Bromo-P-terphenyl1762-84-132 % similar 3-Bromofuran22037-28-132 % similar 4-Bromobiphenyl92-66-032 % similar 3-Methylpyridine N-oxide1003-73-231 % similar 3-Chloropyridine N-oxide1851-22-531 % similar 4-Bromothiobenzamide26197-93-331 % similar