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.
Ethylbenzene100-41-433 % similar
Benzylamine100-46-933 % similar
Benzyl mercaptan100-53-833 % similar
Phenylhydroxylamine100-65-233 % similar
4-Benzylphenol101-53-133 % similar
4-Phenylpiperidine hydrochloride10272-49-833 % similar
Dibenzyl ether103-50-433 % similar
8-Phenyl-1-octanol10472-97-633 % similar
5-Phenyl-1-pentanol10521-91-233 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-033 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-233 % similar
Benzenamine hydrochloride (1:1)142-04-133 % similar
4-Benzylaminocyclohexanone142009-99-233 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-433 % similar
Dibenzyl diselenide1482-82-233 % similar
Dibenzyl disulfide150-60-733 % similar
D-Serine benzyl ester hydrochloride151651-44-433 % similar
4-Phenyl-1-butyne16520-62-033 % similar
N-Benzyl-4-methoxyaniline17377-95-633 % similar
Benzenebutanenitrile2046-18-633 % similar
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