Compounds similar to this structure
CC(CC1=CC=CC=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bibenzyl103-29-735 % similar
Ethylbenzene100-41-434 % similar
Tribenzylamine620-40-634 % similar
(2-Methoxyethyl)benzene3558-60-934 % similar
2-Methylundecanal110-41-834 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-834 % similar
2-Benzyl-3-phenylaziridine1605-08-934 % similar
Phenylalaninol16088-07-634 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-834 % similar
L-Phenylalaninol3182-95-434 % similar
1-Amino-3-phenylpropan-2-ol50411-26-234 % similar
D-Phenylalaninol5267-64-134 % similar
(Benzyloxy)acetaldehyde60656-87-334 % similar
Benzyl isobutyrate103-28-634 % similar
2-Phenylethyl isobutyrate103-48-034 % similar
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-134 % similar
DL-Phenylalanine150-30-134 % similar
2-Benzylcyclopentanone2867-63-234 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-834 % similar
Phenylalanine63-91-234 % similar
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