Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CC(=O)NNEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-5-(1-Naphthamido)-2-amino-5-oxopentanoic acid hydrate81012-91-138 % similar
7-Nitrooxindole25369-31-737 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-237 % similar
1-Naphthylhydrazine hydrochloride2243-56-337 % similar
Ethyl 1-naphthalenecarboxylate3007-97-436 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-336 % similar
1-Naphthalenemethyl isothiocyanate17112-82-236 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-936 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-836 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-635 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-535 % similar
Naftifine65472-88-035 % similar
1-Naphthylmethyltriphenylphosphonium chloride23277-00-135 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-735 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-635 % similar
2-Indanone615-13-434 % similar
1-Naphthalenecarboxaldehyde66-77-334 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-734 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-534 % similar
Alpha-naphthyl propionate3121-71-934 % similar
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