Compounds similar to this structure
C1=CC=C(C=C1)CC(CN)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutylbenzene538-93-241 % similar
1-Benzylpiperidin-4-ol4727-72-441 % similar
Benzylamine100-46-941 % similar
(-)-3-Phenyllactic acid20312-36-140 % similar
(2S)-2-Benzylaziridine73058-30-740 % similar
(+)-3-Phenyllactic acid7326-19-440 % similar
(+-)-3-Phenyllactic acid828-01-340 % similar
d-Amphetamine sulfate51-63-839 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-839 % similar
(S)-3-Amino-1,2-propanediol61278-21-539 % similar
3-Amino-1,2-propanediol616-30-839 % similar
Benzeneethanamine64-04-039 % similar
(2R)-3-Aminopropane-1,2-diol66211-46-939 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-439 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-839 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-539 % similar
DL-Phenylalanine150-30-139 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-839 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-139 % similar
Phenylalaninamide5241-58-739 % similar
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