Compounds similar to this structure
NN=C(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylnonanoic acid16269-06-032 % similar
8-Phenyloctanoic acid26547-51-332 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-632 % similar
7-Phenyl heptanoic acid40228-90-832 % similar
Benzenepentadecanoic acid40228-93-132 % similar
4H-1,4-Benzothiazin-3-one5325-20-232 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-632 % similar
6-Phenylhexanoic acid5581-75-932 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-732 % similar
2-Phenylethylthiourea6815-00-532 % similar
α-Oxobenzenebutanoic acid710-11-232 % similar
Benzenepropanol122-97-432 % similar
Benzenepropanamine2038-57-532 % similar
Benzo[b]thiophene-2-carboxylic hydrazide175135-07-632 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-732 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-032 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-432 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-232 % similar
Ethyl phenylacetate101-97-332 % similar
N-(Phenylmethyl)glycine17136-36-632 % similar
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