Compounds similar to this structure
COC(=O)C(=Cc1cccc([N+](=O)[O-])c1)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-934 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-034 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-634 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-234 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-934 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-334 % similar
Benidipine hydrochloride91599-74-534 % similar
2,4-Dinitroanisole119-27-733 % similar
Lercanidipine hydrochloride132866-11-633 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-833 % similar
3-Nitrophenyl isocyanate3320-87-433 % similar
4-(3-Nitrophenyl)pyridine4282-48-833 % similar
4-Nitrophthalic anhydride5466-84-233 % similar
Methyl pyruvate600-22-633 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-933 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-733 % similar
4-Nitrophenyl acetate830-03-533 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-433 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-833 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-833 % similar
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