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-Phenylpiperazine hydrochloride2210-93-733 % similar
6-Phenyl-1-hexanol2430-16-233 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-533 % similar
Phenylethane boronic acid34420-17-233 % similar
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-633 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-133 % similar
Phenelzine51-71-833 % similar
Benzylisothiourea hydrochloride538-28-333 % similar
Dibenzyl sulfide538-74-933 % similar
4-Fluorodiphenylmethane587-79-133 % similar
N-Methylphenethylamine589-08-233 % similar
L-Serine benzyl ester hydrochloride60022-62-033 % similar
Tribenzylamine620-40-633 % similar
N-Benzylglycine ethyl ester6436-90-433 % similar
Picolyl chloride hydrochloride6959-47-333 % similar
(2S)-2-Benzylaziridine73058-30-733 % similar
Tribenzylphosphine7650-89-733 % similar
L-Proline benzyl ester hydrochloride16652-71-433 % similar
Benzyl N-(3-aminopropyl)carbamate hydrochloride17400-34-933 % similar
H-D-Pro-obzl hcl53843-90-633 % similar
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