Compounds similar to this structure
O=C1CCCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitro-1-tetralone40353-34-2100 % similar
6-Nitroindanone24623-24-383 % similar
6-Nitrochroman-4-one68043-53-857 % similar
6-Nitro-isoindolin-1-one110568-64-456 % similar
7-Methyl-1-tetralone22009-37-654 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-754 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-554 % similar
7-Fluoro-1-tetralone2840-44-054 % similar
7-Bromo-1-tetralone32281-97-354 % similar
6-Nitrophthalide610-93-552 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-551 % similar
5-Nitro-2-indanone116530-60-050 % similar
7-Methoxy-1-tetralone6836-19-750 % similar
5-Nitroisoindolin-1-one876343-38-349 % similar
6-Nitroindoline19727-83-449 % similar
2,7-Dinitro-9-fluorenone31551-45-849 % similar
1-Tetralone529-34-049 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-048 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-848 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-548 % similar
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