Compounds similar to this structure
N=C(O)c1ccc2ccccc2c1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-naphthoic acid5959-52-432 % similar
2,5-Dichlorobenzamide5980-26-732 % similar
2,4-Difluorobenzamide85118-02-132 % similar
2,5-Difluorobenzamide85118-03-232 % similar
3-(Naphthalene-2-yl)phenylboronic acid870774-29-132 % similar
3-Hydroxy-2-naphthoic acid92-70-632 % similar
2-(2-Naphthoxy)ethanol93-20-932 % similar
3-Hydroxypicolinamide933-90-432 % similar
2-(4-Bromophenyl)naphthalene22082-99-131 % similar
2,4,5-Trifluorobenzamide98349-23-631 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-831 % similar
6,13-Pentacenequinone3029-32-131 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-131 % similar
Benz[a]anthracene56-55-331 % similar
Pyrazine-2,3-dicarboxamide6164-78-931 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-631 % similar
Benzo[b]triphenylene215-58-731 % similar
2-Chloronicotinamide10366-35-531 % similar
2-Naphthyl acetate1523-11-131 % similar
2-Naphthaleneacetyl chloride37859-25-931 % similar
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