Compounds similar to this structure
O=CC=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrocinnamaldehyde1734-79-8100 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-860 % similar
1,4-Dinitrobenzene100-25-456 % similar
4-Nitrostyrene100-13-055 % similar
4-Nitrocinnamic acid619-89-653 % similar
trans-4-Nitrocinnamic acid882-06-453 % similar
2-Nitrocinnamaldehyde1466-88-251 % similar
4-Nitrobenzaldehyde oxime1129-37-950 % similar
4-Nitrochalcone1222-98-650 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-150 % similar
4-Nitrobenzenethiol1849-36-150 % similar
3-(5-Nitro-2-furyl)acrolein1874-22-250 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-548 % similar
4-Nitro-1,1′-biphenyl92-93-348 % similar
Cinnamaldehyde104-55-248 % similar
4-Nitrophenyl formate1865-01-647 % similar
4-Nitrophenol100-02-745 % similar
Bis(4-nitrophenyl) disulfide100-32-345 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-145 % similar
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