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.
1,1′-Binaphthyl604-53-532 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-332 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-232 % similar
Butenafine101828-21-132 % similar
Alpha-Naphthyl butyrate3121-70-832 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-732 % similar
5-Chlorooxindole17630-75-032 % similar
5-Aminooxindole20876-36-232 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-032 % similar
N-Ethyl-1-naphthalenamine118-44-532 % similar
1-Naphthalenecarboxamide2243-81-432 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-232 % similar
1-(1-Naphthyl)ethylamine42882-31-532 % similar
1-Tetralone529-34-032 % similar
Dibenzosuberone1210-35-132 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-832 % similar
1,2-Benzenediacetic acid7500-53-032 % similar
Anthrone90-44-832 % similar
Terbinafine91161-71-631 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-131 % similar
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