Compounds similar to this structure
OCCNCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-931 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-431 % similar
Tolazoline59-98-331 % similar
2-Phenylethylthiourea6815-00-531 % similar
(4-(Benzyloxy)phenyl)methanol836-43-131 % similar
2-(Ethylphenylamino)ethanol92-50-231 % similar
2-Methyl-1-phenyl-2-propanol100-86-731 % similar
Benzeneacetamide103-81-131 % similar
Phenylacetic acid103-82-231 % similar
Benzyl formate104-57-431 % similar
2-Bromobenzeneethanol1074-16-431 % similar
1-Phenyl-2-propanol14898-87-431 % similar
(S)-1-Phenyl-2-propanol1517-68-631 % similar
(R)-1-Phenyl-2-propanol1572-95-831 % similar
Bis(4-methoxybenzyl)amine17061-62-031 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-231 % similar
2-Benzylphenol28994-41-431 % similar
Benzyl isocyanate3173-56-631 % similar
4-Pyridinebutanol5264-15-331 % similar
3-Benzylpyridine620-95-131 % similar
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