Compound database

Compounds similar to this structure

N+NHNNH2HII−CC[N+](C)(CC)CCCn1c2cc(=N)ccc-2c2ccc(N)cc2c1-c1ccccc1.I.[I-]Edit in Covalent

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

Propidium iodide25535-16-4100 % similar Ethidium bromide1239-45-859 % similar 3,8-Diamino-5-methyl-6-phenylphenanthridinium bromide518-67-252 % similar