Compounds similar to this structure
CCOC(=O)C=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-methoxy-4-nitrobenzene4920-79-034 % similar
Ethyl benzalmalonate24302-10-134 % similar
Parathion56-38-234 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-434 % similar
6-Nitrochroman-4-one68043-53-834 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-934 % similar
(S)-Glycidyl 3-nitrobenzenesulfonate115314-14-234 % similar
(R)-Glycidyl 3-nitrobenzenesulfonate115314-17-534 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-734 % similar
Boc-L-3-nitrophenylalanine131980-29-534 % similar
Boc-3-Nitro-D-phenylalanine158741-21-034 % similar
Dinocap39300-45-334 % similar
1-Ethyl-4-nitrobenzene100-12-933 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-633 % similar
1,4-Diethoxy-2-nitrobenzene119-23-333 % similar
2-Chloro-4-nitrotoluene121-86-833 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-133 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-933 % similar
Methyl 5-nitrosalicylate17302-46-433 % similar
Pentaborane(9)19624-22-733 % similar
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