Compounds similar to this structure
Cc1cccc(N=C(O)c2cc3ccccc3cc2O)c1CEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylnaphthalene581-40-833 % similar
2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-032 % similar
Methylhippuric acid42013-20-732 % similar
2-Acetamidophenol614-80-232 % similar
Salicylhydroxamic acid89-73-632 % similar
3-Methylcatechol488-17-532 % similar
Niclosamide50-65-732 % similar
2-Methylresorcinol608-25-332 % similar
5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one885-70-131 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-731 % similar
2',3'-Dimethylacetophenone2142-71-431 % similar
o-Hydroxylbenzhydrazide936-02-731 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-631 % similar
2,3-Naphthalenedicarboxylic acid2169-87-131 % similar
3-Chloro-2-methylphenol3260-87-531 % similar
3-Amino-2-naphthol5417-63-031 % similar
1,2-Dimethylnaphthalene573-98-831 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-531 % similar
Sudan II3118-97-631 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-831 % similar
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