Compounds similar to this structure
c1ccc2c(c1)COC2Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzyl bromide611-17-631 % similar
Tetrahydroquinoline635-46-131 % similar
1,2-Benzenediacetic acid7500-53-031 % similar
2-Methylbenzyl bromide89-92-931 % similar
2-Methylbenzylamine89-93-031 % similar
2-Methylbenzyl alcohol89-95-231 % similar
1-Chloro-2-ethylbenzene89-96-331 % similar
2-Chlorobenzylamine89-97-431 % similar
2-Fluorobenzylamine89-99-631 % similar
2-Ethylphenol90-00-631 % similar
4-Phenylmorpholine92-53-531 % similar
2-(Aminomethyl)phenol932-30-931 % similar
25,26,27,28-Tetrahydroxycalix[4]arene74568-07-330 % similar
Acenaphthene83-32-930 % similar
Methyl 2-(bromomethyl)benzoate2417-73-430 % similar
Diphenylmethane101-81-530 % similar
Diphenyl ether101-84-830 % similar
1,3-Diphenylpropane1081-75-030 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-830 % similar
Benzyl isopentyl ether122-73-630 % similar
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