Compounds similar to this structure
COC1=CC=C(C=C1)CN2C(=CC=N2)NEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)-borane45713-46-032 % similar
4-Fluoroanisole459-60-932 % similar
Bis(4-methoxyphenyl) disulfide5335-87-532 % similar
4-Chloroanisole623-12-132 % similar
4-Iodoanisole696-62-832 % similar
Tris(4-methoxyphenyl)phosphine855-38-932 % similar
4-(1H-Pyrazol-1-ylmethyl)aniline142335-61-331 % similar
N-Benzyl-4-methoxyaniline17377-95-631 % similar
4-Methoxyphenoxyacetic acid1877-75-431 % similar
4-Methoxybenzenesulfonic acid hydrazide1950-68-131 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-431 % similar
Variamine blue3566-44-731 % similar
2-Amino-4'-methoxyacetophenone40513-43-731 % similar
4-Methoxy-2-methylaniline102-50-131 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-731 % similar
2-Methoxy-3-pyridinamine20265-38-731 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-431 % similar
4-Methoxybenzamide3424-93-931 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-631 % similar
5-Methoxy-o-toluidine50868-72-931 % similar
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