Compounds similar to this structure
COC1=CC=CC(=C1)N2C(=O)C=CC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-241 % similar
3-Methylanisole100-84-541 % similar
3-Methoxybenzenethiol15570-12-441 % similar
1-Fluoro-3-methoxybenzene456-49-541 % similar
3-Methoxybenzenesulfonyl chloride10130-74-240 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-540 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-940 % similar
3-Methoxybenzyl chloride824-98-640 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-340 % similar
3-Methoxyphenol150-19-639 % similar
3-Methoxybiphenyl2113-56-639 % similar
3-Bromoanisole2398-37-039 % similar
Tris(3-methoxyphenyl)phosphine29949-84-639 % similar
M-Anisidine536-90-339 % similar
3-Iodoanisole766-85-839 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-939 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-839 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-439 % similar
N-(2-Methylphenyl)maleimide4067-01-039 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-239 % similar
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