Compounds similar to this structure
COC(=O)c1nc(C)c2cc(Oc3ccccc3)ccc2c1OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diphenoxybenzophenone14984-21-531 % similar
3-Phenoxyphenol713-68-831 % similar
Methyl 6,6'-dimethyl-[2,2'-bipyridine]-4-carboxylate562086-30-031 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-331 % similar
Methyl 3,5-dibromosalicylate21702-79-431 % similar
3-Phenoxyphenylacetic acid32852-81-631 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-131 % similar
2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile330792-69-331 % similar
Dimethyl 4-hydroxyphthalate22479-95-431 % similar
Methyl 2-naphthoate2459-25-831 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-331 % similar
Fenoprofen calcium salt dihydrate53746-45-531 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-931 % similar
4-Phenoxybenzophenone6317-73-331 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine-2-carboxylic acid methyl ester1140512-58-831 % similar
4-Phenoxyphenol831-82-331 % similar
Sulfometuron methyl74222-97-231 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-031 % similar
Methyl 5-bromo-3-methylpicolinate213771-32-531 % similar
2-Phenoxynicotinic acid35620-71-431 % similar
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