Compounds similar to this structure
CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC(=O)C3=C2C=CC(=C3)ClEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-3100 % similar
1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one137977-97-069 % similar
5-Dehydro tolvaptan137973-76-360 % similar
2-Methyl-4-nitrobenzoic acid1975-51-543 % similar
7-Nitro-1-tetralone40353-34-242 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-441 % similar
Tolvaptan150683-30-040 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-939 % similar
6-Nitroindanone24623-24-339 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-739 % similar
1-Acetyl-5-nitroindoline33632-27-838 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-438 % similar
6-Nitrochroman-4-one68043-53-837 % similar
4-Nitro-o-xylene99-51-437 % similar
2-Chloro-4-nitrotoluene121-86-837 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-237 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
2-Amino-5-nitrotoluene99-52-537 % similar
6-Chloro-1-tetralone26673-31-436 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-536 % similar
Page 1 of 7