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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Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-532 % similar Lactofen77501-63-432 % similar Diethyl terephthalate636-09-932 % similar Ethyl 4-chloro-3-quinolinecarboxylate13720-94-032 % similar Methyl 3-formyl-2-nitrobenzoate138229-59-132 % similar tert-Butyl [(5-(aminomethyl)pyridin-2-yl]carbamate187237-37-232 % similar tert-Butyl (3S,4R)-4-phenylpyrrolidin-3-ylcarbamate351360-61-732 % similar Ethyl trans-2-[4-(boc-amino)cyclohexyl]acetate946598-34-132 % similar Boc-thionophe-1-(6-nitro)benzotriazolide184951-87-932 % similar 2-Chloro-N-(2-nitrophenyl)acetamide10147-70-332 % similar 2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-332 % similar Dimethyl nitroterephthalate5292-45-532 % similar 3-Nitrophthalimide603-62-332 % similar N-Boc-tyramine64318-28-132 % similar Ethyl 5-bromo-2-chlorobenzoate76008-73-632 % similar Ethyl 3-(trifluoromethyl)benzoate76783-59-032 % similar tert-Butyl (4-bromothiophen-2-yl)carbamate868387-45-532 % similar tert-Butyl (5-bromopyrazin-2-yl)carbamate914349-79-432 % similar tert-Butyl 4-aminophenethylcarbamate94838-59-232 % similar Ethyl m-chlorobenzoate1128-76-332 % similar