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.
3-(1-Naphthyl)-propionic acid3243-42-336 % similar
Chrysene218-01-936 % similar
Methylnaphthalene1321-94-435 % similar
1-Naphthylamine134-32-735 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-535 % similar
1-Fluoronaphthalene321-38-035 % similar
Tri(1-naphthyl)phosphine3411-48-135 % similar
1-Methylnaphthalene90-12-035 % similar
1-Iodonaphthalene90-14-235 % similar
1-Naphthylhydrazine hydrochloride2243-56-335 % similar
2,4,5-Trifluorobenzamide98349-23-635 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-335 % similar
Benz[a]anthracene-7,12-dione2498-66-035 % similar
4-Amino-3-pyridinecarboxamide7418-66-835 % similar
2,4-Difluorobenzamide85118-02-135 % similar
2,5-Difluorobenzamide85118-03-235 % similar
Naphthoxyacetic acid2976-75-235 % similar
Carbaryl63-25-235 % similar
6-Methoxy-1-naphthoic acid36112-61-535 % similar
1-Phenylnaphthalene605-02-734 % similar
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