Compounds similar to this structure
Cl.NCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibenzoylbenzene3770-82-935 % similar
Cyclobutyl phenyl ketone5407-98-735 % similar
Cyclopentyl phenyl ketone5422-88-835 % similar
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride149436-41-935 % similar
1-(3-Aminophenyl)-1-propanone1197-05-335 % similar
N-(4-Aminophenyl)benzamide17625-83-135 % similar
D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-035 % similar
Ethyl benzimidate hydrochloride5333-86-835 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-035 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-235 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-435 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-335 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-835 % similar
Tetraphenylethylene632-51-935 % similar
Phenylglyoxal1074-12-034 % similar
4-Phenylbenzophenone2128-93-034 % similar
H-Gly-nhme hcl49755-94-434 % similar
Benzoyl cyanide613-90-134 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-934 % similar
Benzyl benzoate120-51-434 % similar
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