Compounds similar to this structure
Nc1cccc(N=C(O)c2ccccc2)c1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzohydrazide1904-58-132 % similar
3-Aminophenylboronic acid monohydrate206658-89-132 % similar
3-(Difluoromethoxy)aniline22236-08-432 % similar
3-Isopropoxyaniline41406-00-232 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-732 % similar
3-Aminophenylboronic acid hydrochloride85006-23-132 % similar
3,4-Diphenylaniline10569-67-232 % similar
3-Chloroaniline hydrochloride141-85-532 % similar
3-Aminobenzylamine4403-70-732 % similar
Aniline sulfate542-16-532 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-331 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-531 % similar
N-Benzoyl-DL-leucine17966-67-531 % similar
3-Methylhippuric acid27115-49-731 % similar
3-Nitrobenzohydrazide618-94-031 % similar
1,3-Benzenediamine, 4,4′-[1,3-phenylenebis(2,1-diazenediyl)]bis-, hydrochloride (1:2)10114-58-631 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-031 % similar
3-Amino-N-phenylbenzenesulfonamide80-21-731 % similar
Propham122-42-931 % similar
N-(3-Fluorophenyl)acetamide351-28-031 % similar
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