Compounds similar to this structure
N=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenonoxime613-91-233 % similar
N-Methylbenzamide613-93-433 % similar
Benzoylhydrazine613-94-533 % similar
3-Methylbenzamide618-47-333 % similar
Phenyl carbamate622-46-833 % similar
Phenylurea64-10-833 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-833 % similar
Phenacyl bromide70-11-133 % similar
Phthalamide88-96-033 % similar
Biphenyl92-52-433 % similar
Propiophenone93-55-033 % similar
Methyl benzoate93-58-333 % similar
Peroxybenzoic acid93-59-433 % similar
Phenyl benzoate93-99-233 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-933 % similar
Hexanophenone942-92-732 % similar
Dihydrochalcone1083-30-332 % similar
4-Aminobenzophenone1137-41-332 % similar
4-Hydroxybenzophenone1137-42-432 % similar
4-Methylbenzophenone134-84-932 % similar
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