Compounds similar to this structure
O=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenyl)pyridine4282-47-744 % similar
N-(4-Nitrophenyl)maleimide4338-06-144 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-744 % similar
4-Nitrophenyl chloroformate7693-46-144 % similar
4-Nitrophenyl acetate830-03-544 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-743 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-943 % similar
3,4-Dihydroxybenzophenone10425-11-343 % similar
3,4-Dimethylbenzophenone2571-39-343 % similar
3,4-Diaminobenzophenone39070-63-843 % similar
3,4-Dichlorobenzophenone6284-79-343 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-643 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-043 % similar
3-Nitrophenacylamine hydrochloride36765-84-143 % similar
(4-Nitrophenyl)hydrazine100-16-343 % similar
3′-Nitropropiophenone17408-16-143 % similar
3-Nitrophenacyl bromide2227-64-743 % similar
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-643 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-943 % similar
4-Nitrobenzaldehyde555-16-843 % similar
Page 6 of 10