Compounds similar to this structure
CCOP(=O)(Cc1ccc(N)cc1)OCCEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenemethanesulfonamide, 4-amino-N-methyl-, hydrochloride (1:1)88918-84-731 % similar
P-Phenylenediamine106-50-331 % similar
1-(4-Aminophenyl)-1-butanone1688-71-731 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-631 % similar
2,4-Diamino phenetole sulfate68015-98-531 % similar
P-Anisidine104-94-931 % similar
Ethyl phosphorodichloridate1498-51-731 % similar
Hexaethyl tetraphosphate757-58-431 % similar
Diethyl phosphorochloridate814-49-331 % similar
Ethyl 3-aminobenzoate582-33-230 % similar
Butyl 4-aminobenzoate94-25-730 % similar
p-Heptyloxyaniline39905-44-730 % similar
4-(Octyloxy)benzenamine39905-45-830 % similar
4-Hexyloxyaniline39905-57-230 % similar
2-Ethoxy-4-pyridinamine89943-12-430 % similar
3,4'-Diaminodiphenylmethane19430-83-230 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-730 % similar
4-(1-Methylpropyl)benzenamine30273-11-130 % similar
2-Ethoxyaniline94-70-230 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-030 % similar
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