Compounds similar to this structure
CC[C@H](c1ccc(O)cc1)[C@@H](CC)c1ccc(O)cc1Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Hydroxyphenyl)propanamide1693-37-433 % similar
4-Hydroxymandelic acid monohydrate184901-84-633 % similar
4-(Hexyloxy)phenol18979-55-033 % similar
4,4′-Dihydroxydiphenyl ether1965-09-933 % similar
4,4'-Dihydroxyazobenzene2050-16-033 % similar
Ritodrine hydrochloride23239-51-233 % similar
4,4′-Thiodiphenol2664-63-333 % similar
4-(1-Adamantyl)phenol29799-07-333 % similar
4-(1-Methylpropyl)benzenamine30273-11-133 % similar
4-Fluorophenol371-41-533 % similar
4-(Octyloxy)phenol3780-50-533 % similar
Tyramine51-67-233 % similar
Equol531-95-333 % similar
4-Iodophenol540-38-533 % similar
4-Mercaptophenol637-89-833 % similar
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-033 % similar
4-Hydroxyphenylacetone770-39-833 % similar
2-Phenylbutyric acid90-27-733 % similar
(-)-2-Phenylbutyric acid938-79-433 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-533 % similar
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