Compound database

Compounds similar to this structure

HNCC1=CC(=CC=C1)NC2=CC=CC(=C2)CEdit in Covalent

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

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3-Methylbiphenyl643-93-648 % similar Bis(4-methylphenyl)amine620-93-948 % similar Diphenylamine122-39-448 % similar 3-Methoxydiphenylamine101-16-647 % similar 3-Methylstyrene100-80-146 % similar 3-Hydroxydiphenylamine101-18-846 % similar 3-Methylbenzenethiol108-40-746 % similar M-Toluidine108-44-146 % similar Stf-62247315702-99-946 % similar 3-Bromotoluene591-17-346 % similar Tri-m-tolylphosphine6224-63-146 % similar 3-Iodotoluene625-95-646 % similar N,N′-Diphenyl-p-phenylenediamine74-31-745 % similar 3-Methylanisole100-84-543 % similar Toluene108-88-343 % similar Dimethyl-m-toluidine121-72-243 % similar N-Phenyl-2-naphthylamine135-88-643 % similar 3-Phenoxytoluene3586-14-943 % similar M-Cymene535-77-343 % similar N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-242 % similar