Compounds similar to this structure
Cc1ccc(N=C(O)c2cc3ccccc3cc2O)c(C)c1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Orange OT2646-17-531 % similar
Cymiazole61676-87-731 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-631 % similar
2,5-Dimethylbenzophenone4044-60-431 % similar
2′,4′-Dimethylacetophenone89-74-731 % similar
o-Hydroxylbenzhydrazide936-02-731 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-631 % similar
2,3-Naphthalenedicarboxylic acid2169-87-131 % similar
3-Amino-2-naphthol5417-63-031 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
2,3,5-Trimethylphenol697-82-531 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-531 % similar
O-Cresol95-48-731 % similar
Methyl 5-methylsalicylate22717-57-331 % similar
Drometrizole2440-22-431 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-331 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-031 % similar
2,4-Dimethylbenzoyl chloride21900-42-531 % similar
2,4-Dimethyldiphenylamine25078-04-031 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-731 % similar
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