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.
2-Fluoro-1,4-dimethoxybenzene82830-49-736 % similar
N-Benzyl-4-methoxyaniline17377-95-636 % similar
2-Amino-5-methoxybenzonitrile23842-82-236 % similar
6-Methoxybenzothiazole2942-13-436 % similar
6-Methoxyquinoline5263-87-636 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-836 % similar
N-(4-Methoxybenzylidene)aniline836-41-936 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-936 % similar
Diphenyl ether101-84-836 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-736 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-236 % similar
4-Chlorobiphenyl2051-62-936 % similar
4-Methylbiphenyl644-08-636 % similar
Blue tetrazolium1871-22-335 % similar
2-Amino-4-methoxypyridine10201-73-735 % similar
2-Amino-4-phenylphenol1134-36-735 % similar
5-Methoxybenzofuran13391-28-135 % similar
2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-135 % similar
2-Iodo-4-methoxyphenylamine191348-14-835 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-035 % similar
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