Compounds similar to this structure
COC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OC)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxytrityl chloride40615-36-935 % similar
2-(4-Methoxyphenyl)thiophene42545-43-735 % similar
N-(4-Methoxyphenyl)acetamide51-66-135 % similar
4-Methoxybenzenebutanol52244-70-935 % similar
4-Methoxybenzophenone611-94-935 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-135 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-535 % similar
Venlafaxine93413-69-535 % similar
3,5-Dimethoxyaniline10272-07-834 % similar
2,5-Dimethoxytoluene24599-58-434 % similar
M-Anisidine536-90-334 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
4-Methoxyphenylacetone122-84-934 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-234 % similar
2,4-Dimethoxybenzylamine20781-20-834 % similar
5-Methoxy-2-(trifluoromethyl)pyridine216766-13-134 % similar
4-Methoxycinnamonitrile28446-68-634 % similar
2,5-Dimethoxybenzenemethanamine3275-95-434 % similar
1-(4-Methoxyphenyl)piperazine38212-30-534 % similar
2,4-Dimethoxybenzonitrile4107-65-734 % similar
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