Compounds similar to this structure
C1=CC=C(C=C1)COCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-632 % similar
6-Benzyloxypyridine-3-boronic acid929250-35-132 % similar
Benzyl butyrate103-37-732 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-632 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-832 % similar
(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
Benzylboronic acid pinacol ester87100-28-531 % similar
2-Bromodiphenylmethane23450-18-231 % similar
4-Phenylmorpholine92-53-531 % 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
n-Propylbenzene103-65-131 % similar
Phenethyl iodide17376-04-431 % similar
Benzeneethanethiol4410-99-531 % similar
Phenethyl alcohol60-12-831 % similar
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