Compounds similar to this structure
OCCc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indane496-11-733 % similar
2-Thiopheneethanol5402-55-133 % similar
α-Naphthylamine hydrochloride552-46-533 % similar
1,2-Dihydroxynaphthalene574-00-533 % similar
4-Chlorobenzenepropanol6282-88-833 % similar
1-Naphthalenecarboxaldehyde66-77-333 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-733 % similar
1-Vinylnaphthalene826-74-433 % similar
N,N-Dimethyl-1-naphthylamine86-56-633 % similar
Naftifine hydrochloride65473-14-533 % similar
Naphthoxyacetic acid2976-75-233 % similar
5-Bromo-1H-indole-3-ethanol32774-29-133 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-333 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-932 % similar
10-(1-Naphthyl)anthracene-9-boronic acid400607-46-732 % similar
N-1-Naphthylacetamide575-36-032 % similar
1-(1-Naphthyl)piperazine57536-86-432 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-632 % similar
2-(2-Naphthoxy)ethanol93-20-932 % similar
1-Chloroisoquinoline19493-44-832 % similar
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