Compounds similar to this structure
c1ccc2c(c1)CCO2Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-2'-ethyloxanilide23949-66-831 % similar
3,4-Ethylenedioxythiophene126213-50-131 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-431 % similar
2-(2-Methoxyethoxy)benzenesulfonamide82031-33-231 % similar
O-Bromophenoxyacetic acid1879-56-731 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-831 % similar
2,3-Dimethoxyphenethylamine3213-29-431 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-131 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-731 % similar
2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile93624-57-831 % similar
Bibenzyl103-29-730 % similar
2-Benzyloxyaniline20012-63-930 % similar
2-Benzyloxyphenol6272-38-430 % similar
5-Chlorodibenzosuberane1210-33-930 % similar
Dibenzosuberol1210-34-030 % similar
Dibenzosuberone1210-35-130 % similar
Phenoxyethanol122-99-630 % similar
Phenoxyethylamine1758-46-930 % similar
2-Chlorobenzyl alcohol17849-38-630 % similar
2-Bromodiphenylmethane23450-18-230 % similar
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