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-Methoxybiphenyl2113-56-6100 % similar
3,3'-Dimethoxybiphenyl6161-50-886 % similar
1,3-Dimethoxybenzene151-10-065 % similar
4-Methoxybiphenyl613-37-664 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-263 % similar
Anisole100-66-361 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-359 % similar
3-Methylanisole100-84-559 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-857 % similar
3-Methoxydiphenylamine101-16-657 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-954 % similar
3-Methoxybenzenethiol15570-12-454 % similar
3-Chloroanisole2845-89-854 % similar
1-Fluoro-3-methoxybenzene456-49-554 % similar
M-Terphenyl92-06-852 % similar
3-Methoxyphenol150-19-652 % similar
3-Bromoanisole2398-37-052 % similar
Tris(3-methoxyphenyl)phosphine29949-84-652 % similar
M-Anisidine536-90-352 % similar
3-Iodoanisole766-85-852 % similar
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