Compounds similar to this structure
N=C(O)c1cc2ccccc2cc1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4273-92-138 % similar
5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide92-72-838 % similar
6,13-Pentacenequinone3029-32-138 % similar
2-Ethoxybenzamide938-73-838 % similar
Pamoic acid130-85-837 % similar
Salicylic acid69-72-737 % similar
2,4,5-Trifluorobenzamide98349-23-637 % similar
2,3-Difluorobenzamide18355-75-437 % similar
2,4-Dichlorobenzamide2447-79-237 % similar
2,3-Dimethylbenzamide5580-34-737 % similar
2,5-Dichlorobenzamide5980-26-737 % similar
2,4-Difluorobenzamide85118-02-137 % similar
2,5-Difluorobenzamide85118-03-237 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-937 % similar
2,3-Quinolinedicarboxylic acid643-38-937 % similar
Labetalol36894-69-636 % similar
2,5-Dihydroxyterephthalic acid610-92-436 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-636 % similar
(3-Carbamoylphenyl)boronic acid351422-73-636 % similar
2-Amino-4-chlorobenzamide5900-59-436 % similar
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