Compounds similar to this structure
C1=CC(=C(C=C1N)C#N)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Phenylenediamine108-45-233 % similar
2-Amino-3-fluorobenzonitrile115661-37-533 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-633 % similar
4,5-Dichlorophthalonitrile139152-08-233 % similar
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-433 % similar
4-Aminophenylacetonitrile3544-25-033 % similar
2-Amino-6-methylbenzonitrile56043-01-733 % similar
2,4-Diaminoanisole dihydrochloride614-94-833 % similar
2,5-Diaminotoluene sulfate615-50-933 % similar
2-Chloro-p-phenylenediamine sulfate61702-44-133 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-233 % similar
4-Methylphthalonitrile63089-50-933 % similar
3,4-Dimethoxyaniline6315-89-533 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-233 % similar
4-Bromophthalonitrile70484-01-433 % similar
2-Amino-6-fluorobenzonitrile77326-36-433 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-033 % similar
Chrysoidine532-82-133 % similar
5-Amino-3-(trifluoromethyl)picolinonitrile573762-62-633 % similar
6-Amino-2-methylnicotinonitrile183428-90-232 % similar
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