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.
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-238 % similar
m-Phenylenediamine hydrochloride541-69-538 % similar
4-Amino-P-terphenyl7293-45-038 % similar
4-Aminobiphenyl92-67-138 % similar
4-Aminobenzo-15-crown-5 hydrochloride111076-66-538 % similar
Variamine blue3566-44-738 % similar
3,4,5-Trimethoxyaniline24313-88-038 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-738 % similar
4-Amino-o-anisic acid2486-80-838 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-838 % similar
2,4-Diaminophenoxyethanol dihydrochloride66422-95-538 % similar
2,5-Diaminoanisole sulfate66671-82-738 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-937 % similar
1,4-Dimethoxynaphthalene10075-62-437 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-437 % similar
O-Dianisidine119-90-437 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-637 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
1,2-Dimethoxybenzene91-16-736 % similar
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