Compounds similar to this structure
C1CN(CCN1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzathine140-28-334 % similar
Benzoyl bromide618-32-634 % similar
Bis(phenylmethyl) carbonate3459-92-534 % similar
Benzoylcyclopropane3481-02-534 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
1,2,2,2-Tetraphenylethanone466-37-534 % similar
N-Phenylphthalimide520-03-634 % similar
Phenacyl chloride532-27-434 % similar
α-Hydroxyacetophenone582-24-134 % similar
Phenacyl bromide70-11-134 % similar
Dibenzyl oxalate7579-36-434 % similar
Propiophenone93-55-034 % similar
Methyl benzoate93-58-334 % similar
Peroxybenzoic acid93-59-434 % similar
Phenyl benzoate93-99-234 % similar
1-(2-Fluorophenyl)piperazine1011-15-034 % similar
2-(1-Piperazinyl)phenol1011-17-234 % similar
1-(Cyclopropylcarbonyl)piperazine Hydrochloride1021298-67-834 % similar
1,2,3,6-Tetrahydro-4-phenylpyridine10338-69-934 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-134 % similar
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