Compounds similar to this structure
CCCN(CCC)CCC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O.ClEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-(2-(Dipropylamino)ethyl)-6-nitrophenyl)acetic acid hydrochloride91374-25-3100 % similar
2-Methyl-3-nitro-N,N-dipropylbenzeneethanamine91374-23-159 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-553 % similar
Ropinirole hydrochloride91374-20-853 % similar
(2-Nitrophenyl)acetic acid3740-52-152 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-048 % similar
Ropinirole91374-21-947 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-342 % similar
2,4-Dinitrophenylacetic acid643-43-641 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-040 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-740 % similar
3-Nitrophenylacetic acid1877-73-240 % similar
2-Nitrophenoxyacetic acid1878-87-139 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-539 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-438 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-438 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-738 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-338 % similar
4-Nitroindan-1-one24623-25-438 % similar
(4-Nitrophenyl)acetic acid104-03-038 % similar
Page 1 of 7