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-Methoxyphenyl)thiourea2293-07-443 % similar 3,5-Dimethoxytoluene4179-19-543 % similar (4-Methylphenyl)hydrazine539-44-643 % similar 3-[(4-Methylphenyl)amino]phenol61537-49-343 % similar N-Methyl-p-toluidine623-08-543 % similar 1-Methoxy-3,5-dimethylbenzene874-63-543 % similar 3-Methylanisole100-84-542 % similar Bis(4-methoxybenzyl)amine17061-62-042 % similar N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-441 % similar 4-Bromoanisole104-92-741 % similar P-Anisidine104-94-941 % similar 4-Methoxyphenol150-76-541 % similar Photoanethole15638-14-941 % similar 4-Fluoroanisole459-60-941 % similar 4-Chloroanisole623-12-141 % similar 4-Iodoanisole696-62-841 % similar 4-Methoxybenzenethiol696-63-941 % similar Tris(4-methoxyphenyl)phosphine855-38-941 % similar Anisole100-66-341 % similar Methyl N-(p-tolyl)carbamate5602-96-040 % similar