Compounds similar to this structure
C1=CC=C(C=C1)CC2C(N2)C3=CC=CC=C3Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Benzyloxazolidine-2-thione145588-94-934 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-734 % similar
Isopropylbenzylamine102-97-633 % similar
Benzathine140-28-333 % similar
Lsd1-in-11431326-61-233 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-833 % similar
(±)-Desoxypipradrol519-74-433 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-933 % similar
Cbz-D-phenylalaninol58917-85-433 % similar
(S)-Cbz-phenylalaninol6372-14-133 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-733 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-233 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-433 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-333 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-333 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-732 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-432 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-532 % similar
(-)-3-Phenyllactic acid20312-36-132 % similar
3-Phenylpiperazin-2-one5368-28-532 % similar
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