Compounds similar to this structure
ON=C(Cc1ccccc1)c1ccccc1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl phenyl ketoxime952-06-7100 % similar
Diphenylglyoxime23873-81-652 % similar
Acetophenonoxime613-91-247 % similar
Benzyl N-hydroxycarbamate3426-71-944 % similar
1H-Inden-2(3H)-one oxime3349-63-143 % similar
Phenyl 2-pyridyl ketoxime1826-28-443 % similar
N-Benzylbenzamide1485-70-742 % similar
(2-Phenylacetyl)hydrazine937-39-342 % similar
Benzeneacetamide103-81-142 % similar
Phenylacetic acid103-82-242 % similar
Dibenzyl ketone102-04-541 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-740 % similar
(±)-Benzoin oxime441-38-340 % similar
Benzoyl-L-phenylalanine2566-22-538 % similar
N-Benzoyl-dl-phenylalanine2901-76-038 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-838 % similar
Phenylacetone103-79-738 % similar
Phenylacetyl chloride103-80-038 % similar
Tolazoline59-98-337 % similar
Phenylacetylglycine500-98-137 % similar
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