Compound database

Compounds similar to this structure

OOON+OO−COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]Edit in Covalent

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

Show all 18
3-Methyl-4-nitrobenzoic acid3113-71-141 % similar 4-Methoxy-3-nitropyridine hydrochloride31872-61-441 % similar 3-Amino-4-nitrobenzoic acid6968-22-541 % similar 1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-741 % similar Methyl p-toluate99-75-240 % similar Methyl 3-bromo-4-methylbenzoate104901-43-140 % similar Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-240 % similar 2-Methoxy-1-methyl-4-nitrobenzene13120-77-940 % similar Methyl 4-bromo-3-methylbenzoate148547-19-740 % similar 4-Methoxy-1-methyl-2-nitrobenzene17484-36-540 % similar Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-440 % similar 2,6-Dimethoxy-3-nitropyridine18677-41-340 % similar 3-Methoxy-2-nitropyridine20265-37-640 % similar 3-Bromo-4-iodobenzoic acid methyl ester249647-24-340 % similar Methyl 6-bromonaphthalene-2-carboxylate33626-98-140 % similar Methyl 3-hydroxy-4-methylbenzoate3556-86-340 % similar 1-Methoxy-2-methyl-4-nitrobenzene50741-92-940 % similar Methyl 3-chloro-4-methylbenzoate56525-63-440 % similar 4-Methoxy-2-nitroaniline96-96-840 % similar 2-Methoxy-4-nitroaniline97-52-940 % similar