Compounds similar to this structure
Cc1ccc(Oc2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-231 % similar
4-Methylbenzenecarbothioamide2362-62-131 % similar
(R)-(-)-p-Toluenesulfinamide247089-85-631 % similar
4-Acetylphenyl ether2615-11-431 % similar
2-Phenoxyaniline2688-84-831 % similar
3-Chloro-5-methylbenzenamine29027-20-131 % similar
4′-Methylformanilide3085-54-931 % similar
3-Iodo-4-methylbenzenamine35944-64-031 % similar
4-Amino-N-methylbenzenemethanamine38020-69-831 % similar
p-Toluenesulfonic anhydride4124-41-831 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-931 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-031 % similar
4-(Methylsulfonyl)aniline5470-49-531 % similar
2-Chloro-4-methylaniline615-65-631 % similar
3,4-Dimethoxyaniline6315-89-531 % similar
P-Toluenesulfonamide70-55-331 % similar
3-Bromo-5-methylbenzenamine74586-53-131 % similar
Color developing agent 193-05-031 % similar
P-Aminoacetophenone99-92-331 % similar
p-Toluic acid99-94-531 % similar
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