Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-nitroaniline10403-47-138 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
2,4-Dinitrophenylhydrazine119-26-638 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
2-Chloro-4-nitroaniline121-87-938 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar
2-Bromo-4-nitrobenzenamine13296-94-138 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-338 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-438 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-738 % similar
4-Fluoro-3-nitrophenol2105-96-638 % similar
3-Fluoro-4-nitrobenzenamine2369-13-338 % similar
3-Nitrophenylsulfur pentafluoride2613-26-538 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-138 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-338 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-638 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-838 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-038 % similar
4-Fluoro-3-nitroaniline364-76-138 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-938 % similar
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