Compounds similar to this structure
C1=CC=C(C=C1)CNO.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-140 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-839 % similar
4-Benzylpiperazine hydrochloride110475-31-539 % similar
Benzylpiperazine dihydrochloride5321-63-139 % similar
Bibenzyl103-29-739 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-539 % similar
N-Benzylethylenediamine4152-09-439 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-339 % similar
Benzyl chloride100-44-738 % similar
Benzyl alcohol100-51-638 % similar
Diphenylamine hydrochloride537-67-738 % similar
N-(Phenylmethyl)glycine17136-36-638 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-538 % similar
Diphenylmethane101-81-538 % similar
1,3-Diphenylpropane1081-75-038 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-838 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-538 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-437 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-637 % similar
Phenethyl alcohol60-12-837 % similar
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