Compounds similar to this structure
OCCc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-1-Naphthylalanine78306-92-041 % similar
1,1′-Binaphthyl604-53-541 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-341 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-140 % similar
Phenanthrene85-01-840 % similar
Potassium α-naphthaleneacetate15165-79-439 % similar
Methyl 1-naphthylacetate2876-78-039 % similar
1-Naphthaleneacethydrazide34800-90-339 % similar
Sodium α-naphthaleneacetate61-31-439 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-839 % similar
Acenaphthene83-32-939 % similar
Indole-3-propanol3569-21-939 % similar
2,6-Dichlorobenzeneethanol30595-79-039 % similar
Ethyl 1-naphthylacetate2122-70-538 % similar
Naphazoline835-31-438 % similar
Benzenepropanol122-97-438 % similar
1-Bromonaphthalene90-11-938 % similar
1-Chloronaphthalene90-13-138 % similar
1-Naphthylboronic acid13922-41-338 % similar
9-Anthracenemethanol1468-95-738 % similar
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