Compounds similar to this structure
CCCOc1ccc(N)c(N)c1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxy-1,2-benzenediamine56190-17-1100 % similar
4-Propoxybenzenamine4469-80-158 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-355 % similar
4-Methoxy-1,2-phenylenediamine102-51-253 % similar
2,5-Diethoxyaniline94-85-953 % similar
4-Propoxyphenol18979-50-548 % similar
4-Methoxy-1,2-diaminobenzene dihydrochloride59548-39-948 % similar
4-Butoxybenzenamine4344-55-246 % similar
4-Propoxybenzaldehyde5736-85-644 % similar
4-(Octyloxy)benzenamine39905-45-843 % similar
4-(Hexyloxy)aniline39905-57-243 % similar
4-Ethoxy-2-nitroaniline616-86-443 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-141 % similar
4-Propoxybenzoic acid5438-19-741 % similar
1,2-Benzenediamine, 4-(propylthio)-, hydrochloride (1:?)57780-76-441 % similar
P-Phenetidine156-43-438 % similar
4-Butoxyphenol122-94-138 % similar
3-Ethoxybenzenamine621-33-038 % similar
3-Butoxyphenol18979-72-138 % similar
3,4-Diaminotoluene496-72-038 % similar
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