Compounds similar to this structure
O=[N+]([O-])C=Cc1ccc(F)cc1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-(2-nitroethenyl)benzene706-08-1100 % similar
β-Nitrostyrene102-96-563 % similar
1-Chloro-4-(2-nitroethenyl)benzene706-07-063 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-057 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-349 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-545 % similar
1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-544 % similar
2-(2-Nitroethenyl)furan699-18-343 % similar
2-(2-Nitroethenyl)thiophene874-84-043 % similar
4-Fluoronitrobenzene350-46-942 % similar
4-Fluorobenzaldehyde459-57-442 % similar
trans-4-Fluorocinnamic acid14290-86-941 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-541 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-940 % similar
2-Methoxy-β-nitrostyrene3316-24-339 % similar
4-Fluorostyrene405-99-238 % similar
4-Fluoro-1,2-dinitrobenzene364-53-436 % similar
1,4-Difluorobenzene540-36-335 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-434 % similar
2,5-Difluoronitrobenzene364-74-934 % similar
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