Compound database

Compounds similar to this structure

NH2N+OO−C1=CC=C2C(=C1)C=CC(=C2N)[N+](=O)[O-]Edit in Covalent

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

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2-Nitrodiphenyl ether2216-12-837 % similar 4-Fluoro-2-nitroaniline364-78-337 % similar 2-Nitrophenyl phenyl sulfide4171-83-937 % similar 3-Chloro-2-nitrobenzenamine59483-54-437 % similar 3-Bromo-2-nitroaniline7138-15-037 % similar Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-937 % similar 4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-836 % similar 3-Nitro-7-azaindole23709-47-936 % similar 5-Nitrophthalhydrazide3682-15-336 % similar 4-Nitro-3-(trifluoromethyl)aniline393-11-336 % similar 3-Amino-4-nitrobenzotrifluoride402-14-236 % similar 4-Chloro-2-methyl-6-nitroaniline62790-50-536 % similar 4-Amino-3-nitrobenzonitrile6393-40-436 % similar 4-Bromo-2-methyl-6-nitrobenzenamine77811-44-036 % similar 2-Bromo-4-methyl-6-nitrobenzenamine827-24-736 % similar 2-Bromo-4-chloro-6-nitrobenzenamine827-25-836 % similar 4-Amino-3-nitrophenylboronic acid89466-07-936 % similar 4-Amino-3-nitrobenzophenone31431-19-336 % similar (S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-836 % similar (R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-036 % similar