Compounds similar to this structure
O=C(c1ccccc1)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Nitrophenyl)pyridine4282-48-844 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-944 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-244 % similar
3,4-Dihydroxybenzophenone10425-11-344 % similar
3,4'-Dimethylbenzophenone13152-94-844 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-344 % similar
3,4-Dimethylbenzophenone2571-39-344 % similar
3,4-Diaminobenzophenone39070-63-844 % similar
5-Nitroisophthalic acid618-88-244 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-644 % similar
3,5-Dinitrobenzoyl chloride99-33-244 % similar
3,5-Dinitrobenzoic acid99-34-344 % similar
3-Nitroacetanilide122-28-143 % similar
3-Nitrobenzenesulfonyl chloride121-51-743 % similar
3-Nitrobenzenesulfonamide121-52-843 % similar
4-Phenylbenzophenone2128-93-043 % similar
m-Nitrophenylhydrazine hydrochloride636-95-343 % similar
1-Nitroanthraquinone82-34-843 % similar
3-Nitrobenzenesulfonic acid98-47-543 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-243 % similar
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