Compounds similar to this structure
CCOC(=O)C1=C(SC(=C1C)C2=CC=C(C=C2)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminobenzoate87-25-233 % similar
4-Nitrobenzamide619-80-733 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-333 % similar
4-Nitroaniline100-01-633 % similar
Diethyl terephthalate636-09-933 % similar
4-Nitrotoluene99-99-033 % similar
p-Nitrophenyl palmitate1492-30-432 % similar
p-Nitrophenyl laurate1956-11-232 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-332 % similar
2-Bromo-5-nitroethoxybenzene423165-33-732 % similar
Ethyl 3-methylbenzoate120-33-232 % similar
Benzocaine hydrochloride23239-88-532 % similar
Ethyl 1-naphthalenecarboxylate3007-97-432 % similar
Otava-bb bb71185609093284-47-732 % similar
Ethyl 3,4-diaminobenzoate37466-90-332 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-732 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-232 % similar
P-Nitroacetophenone100-19-632 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-332 % similar
Bis(4-nitrophenyl) carbonate5070-13-332 % similar
Page 6 of 10