Compound database

Compounds similar to this structure

OON+OO−HNOOCCOC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)OC(C)(C)CEdit in Covalent

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

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2-(N-Boc-Amino)-3-methylpyridine138343-75-633 % similar tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate330793-09-433 % similar Methyl 3-methoxy-2-nitrobenzoate5307-17-533 % similar Methyl 3-methyl-2-nitrobenzoate5471-82-933 % similar 3-Nitrophthalic acid603-11-233 % similar 2-Bromo-2'-nitroacetophenone6851-99-633 % similar Dodecyl 4-chloro-3-nitrobenzoate124809-77-433 % similar (4-Chloro-pyridin-2-yl)-carbamic acid tert-butyl ester130721-78-733 % similar 5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-133 % similar Diethyl 2,3-quinolinedicarboxylate32413-08-433 % similar 2-Nitro-4-chlorobenzoic acid methyl ester42087-80-933 % similar Methyl 5-chloro-2-nitrobenzoate51282-49-633 % similar 2-Amino-3-nitrobenzamide313279-12-833 % similar Ethyl 2,5-dichlorobenzoate35112-27-733 % similar 2-Chloro-3-nitrobenzoic acid3970-35-233 % similar Ethyl 2,4-dichlorobenzoate56882-52-133 % similar tert-Butyl N-(benzyloxy)carbamate79722-21-733 % similar 3-Nitrosalicylic acid85-38-133 % similar Ethyl 2-furoate1335-40-633 % similar 2-Nitrobenzoic acid552-16-933 % similar