Compounds similar to this structure
C=CCc1ccccc1OEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-233 % similar
Triphenyl-2-propen-1-ylstannane76-63-133 % similar
1-Naphthol90-15-333 % similar
O-Cresol95-48-733 % similar
2-Aminophenol95-55-633 % similar
2-Chlorophenol95-57-833 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-332 % similar
Salicylaldoxime94-67-732 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
Tropolone533-75-532 % similar
(1,1'-Biphenyl)-2-ol90-43-732 % similar
1,4-Naphthalenediol571-60-832 % similar
1,2-Benzenedimethanol612-14-632 % similar
1,5-Dihydroxynaphthalene83-56-732 % similar
Pyrogallol87-66-132 % similar
Allyl phenoxyacetate7493-74-532 % similar
2-Cyclohexylphenol119-42-631 % similar
Allyl benzyl ether14593-43-231 % similar
Salicylhydrazone3291-00-731 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-631 % similar
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