Compounds similar to this structure
N#Cc1cccc2c1CCC2=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-chlorobenzonitrile53312-77-932 % similar
3-Chloro-2-methylbenzonitrile54454-12-532 % similar
2-Chloro-3-cyanopyridine6602-54-632 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-032 % similar
2-Chloro-3-fluorobenzonitrile874781-08-532 % similar
3-Chloro-2-fluorobenzonitrile94087-40-832 % similar
Dibenzosuberone1210-35-132 % similar
2-Cyanobiphenyl24973-49-732 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-831 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-731 % similar
6-Chloro-1-tetralone26673-31-431 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-531 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-631 % similar
3-Nitrophthalonitrile51762-67-531 % similar
2-Amino-3-fluorobenzonitrile115661-37-531 % similar
4-Cyanoindole16136-52-031 % similar
5,6-Difluoro-1-indanone161712-77-231 % similar
3-Fluoro-2-methylbenzonitrile185147-06-231 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-531 % similar
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