Compounds similar to this structure
C(=Cc1ccccc1)CN1CCN(C(c2ccccc2)c2ccccc2)CC1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Z)-Stilbene645-49-834 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-434 % similar
Levocetirizine dihydrochloride130018-87-034 % similar
Cetirizine hydrochloride83881-52-134 % similar
Cinnamyl formate104-65-433 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-833 % similar
Naftifine hydrochloride65473-14-533 % similar
Cinnamyl isovalerate140-27-233 % similar
Cinnamyltriphenylphosphonium bromide7310-74-933 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-732 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-832 % similar
1,4-Diphenyl-1,3-butadiene886-65-732 % similar
Cinnamaldehyde104-55-232 % similar
Cinnamaldehyde14371-10-932 % similar
4-Aminostilbene834-24-232 % similar
Cinnamyl isobutyrate103-59-331 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-931 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-331 % similar
1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-631 % similar
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