Compounds similar to this structure
CC(C)c1cccc(O)c1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropylaniline99-88-733 % similar
Methyl 3-hydroxyphenylacetate42058-59-333 % similar
Ethyl 3-hydroxybenzoate7781-98-833 % similar
3-Hydroxybenzohydrazide5818-06-432 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-232 % similar
3'-Hydroxyphenylacetic acid621-37-432 % similar
N-(3-Hydroxyphenyl)urea701-82-632 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-632 % similar
(2,4,6-Tri(propan-2-yl)phenyl)boronic acid154549-38-932 % similar
1,7-Dihydroxynaphthalene575-38-232 % similar
1,6-Dihydroxynaphthalene575-44-032 % similar
4-sec-Butylphenol99-71-832 % similar
Dipropofo2416-95-732 % similar
Diisopropylaniline24544-04-532 % similar
2,7-Naphthalenediol582-17-232 % similar
4,4′,4′′-Methylidynetrisphenol603-44-132 % similar
1,1-Diphenylethane612-00-032 % similar
2-Isopropylthioxanthone5495-84-132 % similar
L-M-Tyrosine587-33-732 % similar
DL-m-Tyrosine775-06-432 % similar
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