Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1OCC1CO1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-7100 % similar
Propafenone54063-53-557 % similar
Propafenone hydrochloride34183-22-754 % similar
Chromanone491-37-253 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-849 % similar
Coumaranone7169-34-848 % similar
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-247 % similar
Dihydrochalcone1083-30-345 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-444 % similar
o-Cresyl glycidyl ether2210-79-944 % similar
2-(Benzyloxy)benzoic acid14389-86-743 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-043 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-943 % similar
Phenyl glycidyl ether122-60-143 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-243 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-343 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-042 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-142 % similar
1-Indanone83-33-041 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-540 % similar
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