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.
1-Benzyl-3-piperidinol hydrochloride105973-51-133 % similar
1-Benzyl-2-(chloromethyl)imidazole hydrochloride19276-03-033 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-833 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-732 % similar
4-Cyano-4-phenylpiperidine hydrochloride51304-58-632 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-132 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-632 % similar
Benzyl carbamate621-84-132 % similar
3-(Chloromethyl)pyridine hydrochloride6959-48-432 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-032 % similar
5-Phenyl-1-pentyne1823-14-932 % similar
Tropeolin3012-37-132 % similar
2-Phenylethyl bromide103-63-932 % similar
n-Propylbenzene103-65-132 % similar
Phenethyl iodide17376-04-432 % similar
Benzeneethanethiol4410-99-532 % similar
Phenylethyl chloride622-24-232 % similar
Benzeneethanamine64-04-032 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-732 % similar
N-Benzyloxycarbonyl-1,4-butanediamine hydrochloride18807-73-332 % similar
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