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.
2-Naphthylamine91-59-835 % similar
2-Naphthalenethiol91-60-135 % similar
3,5-Dinitrobenzamide121-81-335 % similar
6-Hydroxy-2-naphthoic acid16712-64-435 % similar
2-Methoxybenzamide2439-77-235 % similar
3,4,5-Trimethoxybenzamide3086-62-235 % similar
2-(Trifluoromethyl)benzamide360-64-535 % similar
2-(Methylamino)benzamide7505-81-935 % similar
2-Naphthoxyacetic acid120-23-035 % similar
Pentacene135-48-835 % similar
Tetracene92-24-035 % similar
2,3-Dihydroxynaphthalene92-44-434 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-934 % similar
2-Naphthaleneethanol1485-07-034 % similar
6-Amino-2-naphthoic acid116668-47-434 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-434 % similar
6-Fluoro-2-naphthoic acid5043-01-634 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-834 % similar
2-Chloro-6-fluorobenzamide66073-54-934 % similar
3-Hydroxy-N-2-naphthalenyl-2-naphthalenecarboxamide135-64-834 % similar
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