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.
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-2100 % similar
2,4-Diaminoanisole dihydrochloride614-94-860 % similar
3,4-Dimethoxyaniline6315-89-558 % similar
3,4-Diphenylaniline10569-67-253 % similar
2-Methoxybiphenyl86-26-053 % similar
2,4-Diaminoanisole615-05-451 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-150 % similar
4,4′-[[1,1′-Biphenyl]-2,5-diylbis(oxy)]bis[benzenamine]94148-67-150 % similar
5-Amino-2-methoxybenzotrifluoride393-15-748 % similar
5-Amino-2-methoxyphenol1687-53-247 % similar
3-Bromo-4-methoxyaniline19056-41-847 % similar
3-Fluoro-4-methoxyaniline366-99-447 % similar
3-Chloro-4-methoxyaniline5345-54-047 % similar
3-Iodo-4-methoxybenzenamine74587-12-547 % similar
2-Anisidine hydrochloride134-29-247 % similar
3-Methoxy-4-methylaniline16452-01-045 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-045 % similar
4-Methoxyaniline hydrochloride20265-97-844 % similar
4-Chloro-3-methoxyaniline13726-14-244 % similar
4-Bromo-3-methoxyaniline19056-40-744 % similar
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