Compounds similar to this structure
CC(O)=Nc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-037 % similar
3-Acetamidobenzoic acid587-48-437 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-237 % similar
2,3,3-Trimethyl-3H-benzo(g)indole74470-85-237 % similar
N-(3-Acetylphenyl)acetamide7463-31-237 % similar
4′-Mercaptoacetanilide1126-81-436 % similar
4-Aminoacetanilide122-80-536 % similar
N-(4-Fluorophenyl)acetamide351-83-736 % similar
1-Naphthyl acetate830-81-936 % similar
1-Naphthaleneacetamide86-86-236 % similar
1-Naphthaleneacetic acid86-87-336 % similar
Phenanthrene85-01-836 % similar
(+)-BINOL18531-94-735 % similar
(-)-Binol18531-99-235 % similar
1,1′-Bi-2-naphthol602-09-535 % similar
Benz(cd)indol-2(1H)-one130-00-735 % similar
N-Methyl-1-naphthalenemethanamine14489-75-935 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-835 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-335 % similar
2-Hydroxy-1-naphthoic acid2283-08-135 % similar
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