Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)C=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 34
Bis(2,4-dinitrophenyl) oxalate16536-30-437 % similar 3-(4-Nitrophenyl)propionic acid16642-79-837 % similar 1-(4-Nitrobenzoyl)piperazine72141-41-437 % similar Nitrendipine39562-70-436 % similar 3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-936 % similar Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-936 % similar 4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-636 % similar 4-Nitrobenzophenone1144-74-736 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-036 % similar (E)-Ethyl 3-(pyrrolidin-1-yl)acrylate65651-80-136 % similar 2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-636 % similar 3,4'-Dinitrobenzophenone1469-74-536 % similar 3'-Nitrobutyrophenone50766-86-436 % similar (T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-436 % similar Ethyl glyoxylate924-44-736 % similar 4-Nitrophenyl 5-thiazolylmethyl carbonate144163-97-336 % similar Ethyl 7-nitroindole-2-carboxylate6960-46-936 % similar 3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-736 % similar 4-Nitrobenzyl 2-diazoacetoacetate82551-63-136 % similar 4-Nitrobenzyl bromide100-11-836 % similar