Compounds similar to this structure
N=C(O)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylamide O-acetic acid25395-22-640 % similar
9,10-Di(1-naphthyl)anthracene26979-27-140 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-140 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-739 % similar
1,1′-Binaphthyl604-53-539 % similar
2,4-Dichlorobenzamide2447-79-239 % similar
N-1-Naphthylacetamide575-36-039 % similar
2,5-Dichlorobenzamide5980-26-739 % similar
6-Hydroxy-1-naphthoic acid2437-17-438 % similar
Isoquinoline-5-carboxylic acid27810-64-638 % similar
Ethyl 1-naphthalenecarboxylate3007-97-438 % similar
Isoquinoline-8-carboxylic acid61563-43-738 % similar
Phenanthrene85-01-838 % similar
2-Pyridinecarboxamide1452-77-338 % similar
(3-Carbamoylphenyl)boronic acid351422-73-638 % similar
2-Amino-4-chlorobenzamide5900-59-438 % similar
5-Chloro-2-hydroxybenzamide7120-43-638 % similar
1-Naphthaleneacetic acid86-87-338 % similar
Alpha-naphthylthiourea86-88-438 % similar
3-Naphthoylindole109555-87-538 % similar
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