Compounds similar to this structure
COc1ccc(NN)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)piperazine38212-30-536 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-636 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride130198-05-936 % similar
Acetanisole100-06-135 % similar
2-Amino-5-methoxypyridine10167-97-235 % similar
4-Methoxy-2-methylaniline102-50-135 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-035 % similar
Resveratrol trimethyl ether22255-22-735 % similar
3-Chlorophenylhydrazine hydrochloride2312-23-435 % similar
3-Fluorophenylhydrazine hydrochloride2924-16-535 % similar
1-(4-Methoxyphenyl)ethanol3319-15-135 % similar
5-Methoxy-o-toluidine50868-72-935 % similar
Chlorotrianisene569-57-335 % similar
p-Anisic anhydride794-94-535 % similar
p-(Methylsulfonyl)phenylhydrazine877-66-735 % similar
3-Chloro-4-fluorophenylhydrazine hydrochloride175135-74-735 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-435 % similar
2-Amino-4'-methoxyacetophenone40513-43-735 % similar
(4-Methoxyphenyl)acetamide6343-93-735 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-335 % similar
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