Compound database

Compounds similar to this structure

NHOCC1=CC=C(C=C1)NC2=CC=C(C=C2)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 38
4-Methoxybiphenyl613-37-640 % similar 2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-239 % similar 4-(4-Methoxyphenyl)thiosemicarbazide40207-03-239 % similar N-Methyl-4-methoxybenzylamine702-24-939 % similar P-Xylene106-42-339 % similar 1-Methoxy-4-(methylthio)benzene1879-16-939 % similar 4-Isopropylanisole4132-48-339 % similar 3,4-Dimethylanisole4685-47-639 % similar 3,4-Dimethoxytoluene494-99-539 % similar 4-tert-Butylanisole5396-38-339 % similar N-Ethyl-4-methylaniline622-57-139 % similar 4-Methylphenylhydrazine hydrochloride637-60-539 % similar 4-Methoxy-N,N-dimethylbenzenamine701-56-439 % similar Bis(4-methoxybenzyl)amine hcl salt854391-95-038 % similar 2,6-Dimethoxynaphthalene5486-55-538 % similar 4-Methoxypyridine620-08-638 % similar 4-Propylanisole104-45-038 % similar Anethole104-46-138 % similar Anisyl alcohol105-13-538 % similar 3-Methyldiphenylamine1205-64-738 % similar