Compounds similar to this structure
O=C(O)C=Cc1cc2c(cc1[N+](=O)[O-])OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-034 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-734 % similar
4-Methoxy-3-nitrobenzoic acid89-41-834 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-533 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-333 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-833 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-833 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-833 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-333 % similar
5-Fluoro-2-nitrobenzoic acid320-98-933 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-033 % similar
3,4-Dinitrobenzoic acid528-45-033 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-833 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-233 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-533 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-333 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-533 % similar
2,4-Dinitrophenylacetic acid643-43-633 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-433 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-833 % similar
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