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.
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-932 % similar
Glycine benzyl ester monohydrochloride2462-31-932 % similar
4-Benzyloxybenzophenone54589-41-232 % similar
2-Benzyloxyphenylacetonitrile92552-22-232 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-632 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-931 % similar
3-Phenylpropyltrichlorosilane13617-40-831 % similar
N-Benzyl-N-methylaniline614-30-231 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-331 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-231 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-531 % similar
2-Phenylethyl bromide103-63-931 % similar
n-Propylbenzene103-65-131 % similar
Phenethyl iodide17376-04-431 % similar
Benzeneethanethiol4410-99-531 % similar
Phenethyl alcohol60-12-831 % similar
1,3-Bis(chloromethyl)benzene626-16-431 % similar
Benzeneethanamine64-04-031 % similar
Benzyl isovalerate103-38-831 % similar
Benzyl cinnamate103-41-331 % similar
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