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.
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-435 % similar
Mexamine66-83-135 % similar
Ethyl 2-chloro-2-[2-(4-methoxyphenyl)hydrazono]acetate27143-07-335 % similar
Ethyl (2Z)-2-chloro-2-(2-(4-methoxyphenyl)hydrazinylidene)acetate473927-63-835 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-535 % similar
1,3,5-Trimethoxybenzene621-23-835 % similar
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxypyridine N-oxide1122-96-934 % similar
4-Trifluoromethylphenylhydrazine368-90-134 % similar
3,4-Dimethylanisole4685-47-634 % similar
3,5-Difluorophenylhydrazine hydrochloride502496-27-734 % similar
(3,5-Dichlorophenyl)hydrazine hydrochloride63352-99-834 % similar
4-Methoxybenzoyl chloride100-07-234 % similar
p-Anisic acid100-09-434 % similar
4-Nitroanisole100-17-434 % similar
(4-Methoxyphenyl)acetonitrile104-47-234 % similar
Methyl anisate121-98-234 % similar
Estragole140-67-034 % similar
2-Iodo-4-methoxyphenylamine191348-14-834 % similar
Lawesson's reagent19172-47-534 % similar
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