Compounds similar to this structure
OC1=NN(c2ccccc2)CC1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-(Phenylimino)bis[propanenitrile]1555-66-431 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-431 % similar
N-Phenylaza-15-crown-566750-10-531 % similar
1-Phenyl-1,3,8-triazaspiro(4.5)decan-4-one1021-25-630 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-030 % similar
N-(2-Chloroethyl)benzamide26385-07-930 % similar
2-Aminoindan-2-carboxylic acid27473-62-730 % similar
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