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.
3-Iodobiphenyl20442-79-941 % similar
3-Bromobiphenyl2113-57-741 % similar
3-Aminobiphenyl2243-47-241 % similar
3-Phenylphenol580-51-841 % similar
1,6-Dimethoxynaphthalene3900-49-041 % similar
3-Methoxycinnamic acid17570-26-241 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-441 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-741 % similar
3-Methoxycinnamic acid6099-04-341 % similar
Biphenyl92-52-441 % similar
1,3-Diphenoxybenzene3379-38-241 % similar
3,3'-Dimethylbiphenyl612-75-941 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-941 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-741 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-041 % similar
1-(3-Methoxyphenyl)piperazine16015-71-741 % similar
3′-Methoxyphenyl-2-propanone3027-13-241 % similar
3′-Methoxypropiophenone37951-49-841 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-141 % similar
4-Methoxy-1,2-phenylenediamine102-51-240 % similar
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