Compounds similar to this structure
C=COCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-432 % similar
2-Phenylethyl bromide103-63-932 % similar
n-Propylbenzene103-65-132 % similar
Phenethyl iodide17376-04-432 % similar
Benzeneethanethiol4410-99-532 % similar
Phenethyl alcohol60-12-832 % similar
Phenylethyl chloride622-24-232 % similar
Benzeneethanamine64-04-032 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-132 % similar
Benzyl dimethyl phosphonoacetate57443-18-232 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-832 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-832 % similar
Benzyl isovalerate103-38-832 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-332 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-432 % similar
3-Benzyloxyphenylacetonitrile20967-96-832 % similar
2-Amino-3-benzyloxypyridine24016-03-332 % similar
1-(Phenylmethyl) propanedioate40204-26-032 % similar
Benzyl ethyl malonate42998-51-632 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-132 % similar
Page 9 of 10