Compounds similar to this structure
C1C2=C(C(=CC=C2)C#N)NC1=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-7100 % similar
7-Nitrooxindole25369-31-749 % similar
7-Indolinecarbonitrile115661-82-049 % similar
2-Cyanobenzeneacetic acid18698-99-248 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-646 % similar
1-Naphthaleneacethydrazide34800-90-342 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-542 % similar
2-Cyanobenzoic acid3839-22-340 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-740 % similar
2-Acetylbenzonitrile91054-33-040 % similar
2-Cyanobenzyl bromide22115-41-939 % similar
2-Ethylbenzonitrile34136-59-939 % similar
2-Cyanobenzeneacetonitrile3759-28-239 % similar
2-Cyanobenzyl chloride612-13-539 % similar
2-Cyano-D-phenylalanine263396-41-439 % similar
L-2-Cyanophenylalanine263396-42-539 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-039 % similar
Phthalonitrile91-15-638 % similar
5-Chlorooxindole17630-75-037 % similar
5-Hydroxyoxindole3416-18-037 % similar
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