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.
Cuminaldehyde122-03-230 % similar
2-Chloro-4(1H)-pyridinone17368-12-630 % similar
3,4-Dimethoxyphenol2033-89-830 % similar
4-Isopropylbenzyl chloride2051-18-530 % similar
2-Phenylpropanol37778-99-730 % similar
4-Isopropylbenzylamine4395-73-730 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-630 % similar
Hexestrol84-16-230 % similar
2,6-Dihydroxyanthraquinone84-60-630 % similar
2-Phenyl-1-propanol98103-87-830 % similar
Ketoprofen22071-15-430 % similar
(+)-Ketoprofen22161-81-530 % similar
Fenoprofen31879-05-730 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-030 % similar
3-Hydroxyphenyl benzoate136-36-730 % similar
2,6-Dimethylhydroquinone654-42-230 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-730 % similar
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