Compounds similar to this structure
C1=CC(=C(C=C1N)C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoanthracene613-13-833 % similar
4-Chloro-3-nitrobenzonitrile939-80-033 % similar
1,2-Dichlorobenzene95-50-133 % similar
3-Chloro-4-methoxybenzonitrile102151-33-733 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-133 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-633 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-133 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-733 % similar
4-Chloro-2-(trifluoromethyl)benzonitrile320-41-233 % similar
5-Chloro-2-methoxybenzonitrile55877-79-733 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-333 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-532 % similar
3-Chloropyridazine-4-carbonitrile1445-56-332 % similar
3-Amino-5-fluorobenzonitrile210992-28-232 % similar
2-Amino-3-cyanopyridine24517-64-432 % similar
3-Dibenzothiophenamine25288-76-032 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-332 % similar
2,6-Dichloropyridine-3-carbonitrile40381-90-632 % similar
2-Chloro-3-cyanopyridine6602-54-632 % similar
2-Dibenzothiophenamine7428-91-332 % similar
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