Compounds similar to this structure
C1=CC=C(C=C1)COCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenyl)phenylmethane831-81-232 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-032 % similar
Benzyl bromide100-39-032 % similar
Ethylbenzene100-41-432 % similar
Benzylamine100-46-932 % similar
Benzyl alcohol100-51-632 % similar
Benzyl mercaptan100-53-832 % similar
Dibenzylamine103-49-132 % similar
1,2-Diphenoxyethane104-66-532 % similar
Dibenzyl diselenide1482-82-232 % similar
Dibenzyl disulfide150-60-732 % similar
Dibenzyl sulfide538-74-932 % similar
Tribenzylamine620-40-632 % similar
Tribenzylphosphine7650-89-732 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-232 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-532 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-532 % similar
Benzyl butyrate103-37-732 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-632 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-832 % similar
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