Compounds similar to this structure
OCCNc1ccccc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenebutanol3360-41-642 % similar
Phenylhydroxylamine100-65-242 % similar
Diphenylamine122-39-441 % similar
Hydrazobenzene122-66-741 % similar
8-Phenyl-1-octanol10472-97-641 % similar
5-Phenyl-1-pentanol10521-91-241 % similar
6-Phenyl-1-hexanol2430-16-241 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-041 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-441 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-039 % similar
N-Phenyldiethanolamine120-07-039 % similar
Phenoxyethanol122-99-639 % similar
γ-Phenylbenzenepropanol20017-67-839 % similar
2-(Phenylthio)ethanol699-12-739 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-739 % similar
4-(Benzylamino)phenol103-14-039 % similar
N-Phenyl-2-pyridinemethanamine4329-81-139 % similar
N-[(Trimethoxysilyl)methyl]benzenamine77855-73-339 % similar
Phenylhydrazine100-63-038 % similar
C.I. Disperse blue 32475-46-938 % similar
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