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.
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-231 % similar
5-Methylindolin-2-one3484-35-331 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-831 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-131 % similar
2-(2-Phenylethyl)benzoic acid4890-85-131 % similar
Phenylpyroracemic acid calcium salt51828-93-431 % similar
Nicotinyl hydrazide553-53-731 % similar
6-Chlorooxindole56341-37-831 % similar
Phenylalaninol16088-07-631 % similar
L-Phenylalaninol3182-95-431 % similar
1-Amino-3-phenylpropan-2-ol50411-26-231 % similar
D-Phenylalaninol5267-64-131 % similar
4-Phenylsemicarbazide537-47-331 % similar
N-(Hydroxymethyl)benzamide6282-02-631 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-030 % similar
L-Phenylalanyl-L-phenylalanine2577-40-430 % similar
Fenspiride5053-06-530 % similar
4-Benzylphenol101-53-130 % similar
8-Phenyl-1-octanol10472-97-630 % similar
5-Phenyl-1-pentanol10521-91-230 % similar
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