Compounds similar to this structure
C=CCc1ccccc1OEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoresorcinol6751-75-334 % similar
2-Bromophenol95-56-734 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-234 % similar
2-(Methylamino)phenol611-24-534 % similar
Salicylaldehyde90-02-834 % similar
Salicylaldazine959-36-434 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-334 % similar
Alprenolol hydrochloride13707-88-534 % similar
1,1′-(Di-2-propen-1-ylsilylene)bis[benzene]10519-88-733 % similar
2-Mercaptophenol1121-24-033 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-733 % similar
Allyl phenyl ether1746-13-033 % similar
Allyltriphenylsilane18752-21-133 % similar
2,2'-Azobisphenol2050-14-833 % similar
Allyldiphenylphosphine2741-38-033 % similar
2,2'-Bipyridine-3,3'-diol36145-03-633 % similar
2-Fluorophenol367-12-433 % similar
S-Allylthiobenzene5296-64-033 % similar
2-Iodophenol533-58-433 % similar
N-2-Propen-1-ylbenzenamine589-09-333 % similar
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