Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxybenzo(B)thiophene90560-10-438 % similar
5-Methoxyflavone42079-78-738 % similar
2,6-Dichloroanisole1984-65-238 % similar
1,3-Dichloro-5-methoxybenzene33719-74-338 % similar
2-Phenylnaphthalene612-94-238 % similar
4-Chloroanisole623-12-138 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-338 % similar
5,6-Dimethoxy-2-phenylindole62663-26-738 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-138 % similar
2,5-Dimethoxyaniline102-56-738 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-938 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-038 % similar
3-(Bromomethyl)biphenyl14704-31-538 % similar
2,5-Dimethoxytoluene24599-58-438 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
Biphenyl-3-boronic acid5122-95-238 % similar
3-Biphenylmethanol69605-90-938 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-938 % similar
3-Methoxy-L-phenylalanine33879-32-237 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-437 % similar
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