Compound database

Compounds similar to this structure

ON+O−FO=[N+]([O-])C=Cc1ccc(F)cc1Edit in Covalent

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

Show all 17
1,4-Difluorobenzene540-36-335 % similar [C(Z)]-4-Fluorobenzaldehyde oxime588-95-434 % similar 2,5-Difluoronitrobenzene364-74-934 % similar 4-Fluoro-4'-nitrobenzophenone2195-47-334 % similar 4-Fluoro-2-nitrobenzaldehyde2923-96-834 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-233 % similar 5-Fluoro-2-nitrobenzaldehyde395-81-333 % similar 2,4-Difluoronitrobenzene446-35-533 % similar 5-Fluoro-2-nitropyridine779345-37-833 % similar 4-Nitrocinnamaldehyde1734-79-833 % similar 1-Chloro-4-fluoro-2-nitrobenzene345-17-533 % similar 4-Fluoro-1-iodo-2-nitrobenzene364-77-233 % similar 4-Fluoro-2-nitroaniline364-78-333 % similar 4-Fluoro-2-nitrophenol394-33-233 % similar 1-Bromo-4-fluoro-2-nitrobenzene446-09-333 % similar 4-Fluoro-1-methyl-2-nitrobenzene446-10-633 % similar 4-Nitrocinnamaldehyde49678-08-233 % similar 1,1′-Methylenebis[4-fluorobenzene]457-68-132 % similar 2-Chloro-4-fluoro-1-nitrobenzene2106-50-532 % similar 5-Fluoro-2-nitrobenzenamine2369-11-132 % similar