Compounds similar to this structure
COC1=C(C=C(C=C1)N)C2=CC=CC=C2.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methoxyphenol52200-90-544 % similar
4-Fluoro-3-methoxyaniline64465-53-844 % similar
4-Amino-2,6-diphenylphenol50432-01-442 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-741 % similar
2,2'-Dimethoxybiphenyl4877-93-441 % similar
2,4-Diaminoanisole sulfate39156-41-741 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-341 % similar
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-140 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-540 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-540 % similar
5,6-Dimethoxy-2-phenylindole62663-26-740 % similar
M-Anisidine536-90-339 % similar
Benzenamine hydrochloride (1:1)142-04-139 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-439 % similar
3-Aminobiphenyl2243-47-239 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-439 % similar
O-Anisidine90-04-039 % similar
Chrysoidine532-82-139 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-238 % similar
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