Compounds similar to this structure
COC1=CC=CC(=C1[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitro benzonitrile142596-50-7100 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-560 % similar
2-Cyano-5-nitroanisole101084-96-260 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-659 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-659 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-659 % similar
2-Fluoro-6-methoxynitrobenzene641-49-657 % similar
2-Methoxybenzonitrile6609-56-957 % similar
2,3-Dimethoxybenzonitrile5653-62-355 % similar
O-Nitroanisole91-23-655 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-355 % similar
2-Nitrobenzonitrile612-24-853 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-952 % similar
3-Nitrophthalonitrile51762-67-551 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-351 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-551 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-150 % similar
2-Methoxy-6-nitrobenzenamine16554-45-349 % similar
2-Bromo-3-nitroanisole67853-37-649 % similar
2,6-Dimethoxybenzonitrile16932-49-349 % similar
Page 1 of 10