Compound database

Compounds similar to this structure

ON+OO−CCCCCCCCOc1ccccc1[N+](=O)[O-]Edit in Covalent

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

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p,p′-Bis(hexyloxy)azoxybenzene2587-42-039 % similar Di-n-octyl phthalate117-84-039 % similar Diheptyl phthalate3648-21-339 % similar Dihexyl phthalate84-75-339 % similar Dinonyl 1,2-benzenedicarboxylate84-76-439 % similar Didecyl phthalate84-77-539 % similar Butyl phenyl ether1126-79-039 % similar 2,6-Dinitrotoluene606-20-239 % similar 1-Bromo-4-(pentyloxy)benzene30752-18-239 % similar 2-Nitrobenzyl chloride612-23-739 % similar 1-Butoxy-2,3-difluorobenzene136239-66-238 % similar Dioctyl phenylphosphonate1754-47-838 % similar 4-(Octyloxy)benzaldehyde24083-13-438 % similar 4-(Decyloxy)benzaldehyde24083-16-738 % similar p-Dodecyloxybenzaldehyde24083-19-038 % similar 4-(Heptyloxy)benzaldehyde27893-41-038 % similar 4-N-Heptyloxybenzonitrile29147-88-438 % similar 4-N-Nonyloxybenzaldehyde50262-46-938 % similar 4-(Hexyloxy)benzaldehyde5736-94-738 % similar Hexyl benzoate6789-88-438 % similar