Compound database

Compounds similar to this structure

ON+OO−CC1=C(C=CC(=C1)C=O)[N+](=O)[O-]Edit in Covalent

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

Show all 21
2,4-Dinitrotoluene121-14-251 % similar 1,4-Dimethyl-2-nitrobenzene89-58-751 % similar 3-Methyl-4-nitrobenzamide99584-85-751 % similar 2-Methyl-5-nitrobenzaldehyde16634-91-650 % similar 3-Methyl-4-nitrobenzoic acid3113-71-150 % similar 4-Iodo-2-nitrotoluene41252-97-550 % similar 4-Fluoro-1-methyl-2-nitrobenzene446-10-650 % similar 3-Nitrobenzaldehyde99-61-650 % similar 4-Methyl-3-nitroaniline119-32-449 % similar 4-Methyl-3-nitrophenol2042-14-049 % similar 4-Bromo-1-methyl-2-nitrobenzene60956-26-549 % similar 4-Chloro-1-methyl-2-nitrobenzene89-59-849 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-649 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-349 % similar 3-Bromo-4-methyl benzaldehyde36276-24-149 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-449 % similar 4-Morpholino-3-nitrobenzaldehyde300541-91-748 % similar Methyl 3-methyl-4-nitrobenzoate24078-21-548 % similar 1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-047 % similar 2,4-Dimethyl-5-nitroaniline2124-47-247 % similar