Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)NN.ClEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxyphenylacetonitrile92163-15-037 % similar
(4-Chlorophenyl)hydrazine1073-69-437 % similar
4-Iodophenylhydrazine13116-27-337 % similar
(4-Methylphenyl)hydrazine539-44-637 % similar
(4-Bromophenyl)hydrazine589-21-937 % similar
Benzylhydrazine hydrochloride1073-62-736 % similar
Benzylhydrazine dihydrochloride20570-96-136 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-136 % similar
2-Phenoxyaniline2688-84-836 % similar
3-Phenoxytoluene3586-14-936 % similar
2-Bromophenylhydrazine hydrochloride50709-33-636 % similar
3-Phenoxythiophene63285-84-736 % similar
4-Phenoxybenzene-1-sulfonyl chloride1623-92-336 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-136 % similar
4′-Phenoxyacetophenone5031-78-736 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-536 % similar
4-Phenoxyphenyl isocyanate59377-19-436 % similar
1-Nitro-4-phenoxybenzene620-88-236 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-536 % similar
N-(4-Methoxyphenyl)aniline1208-86-235 % similar
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