Compound database

Compounds similar to this structure

OONH2NH2COC1=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.

Show all 35
Estragole140-67-041 % similar 4-Methoxyphenyl glycidyl ether2211-94-141 % similar 4-Methoxybenzenecarbothioamide2362-64-341 % similar Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-841 % similar 4-Propylanisole104-45-040 % similar Anethole104-46-140 % similar Anisyl alcohol105-13-540 % similar 4,4′-Dimethoxybenzil1226-42-240 % similar 4-Anisaldehyde123-11-540 % similar Bis(4-methoxybenzyl)amine17061-62-040 % similar p,p′-Dimethoxydiphenyliodonium bromide19231-06-240 % similar 4-Methoxybenzaldehyde azine2299-73-240 % similar 4-Methoxybenzyl bromide2746-25-040 % similar 1-Methoxy-4-(trifluoromethyl)benzene402-52-840 % similar Anethole4180-23-840 % similar (4-Methoxyphenyl)boronic acid5720-07-040 % similar 4-Methoxybenzylthiol6258-60-240 % similar 4-Vinylanisole637-69-440 % similar 1-Methoxy-4-(trifluoromethoxy)benzene710-18-940 % similar (R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-840 % similar