Compounds similar to this structure
N=C(O)Cc1cccc2ccccc12Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butenafine101828-21-134 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-334 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-234 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-333 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-533 % similar
1-Naphthylboronic acid13922-41-333 % similar
Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid269398-89-233 % similar
Fmoc-(S)-3-amino-4-(1-naphthyl)-butyric acid270063-38-233 % similar
10,11-Dihydrocarbamazepine3564-73-633 % similar
Oxindole59-48-333 % similar
9-(Naphthalen-1-yl)anthracene7424-70-633 % similar
1-Bromonaphthalene90-11-933 % similar
1-Chloronaphthalene90-13-133 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-933 % similar
Boc-(S)-3-amino-4-(1-naphthyl)-butyric acid219297-09-333 % similar
Naftifine hydrochloride65473-14-533 % similar
Carbaryl63-25-233 % similar
Modafinil68693-11-833 % similar
o-Chlorophenylacetic acid2444-36-233 % similar
Methylnaphthalene1321-94-432 % similar
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