Compounds similar to this structure
NN=C(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Phenyllactic acid20312-36-132 % similar
(Benzyloxy)acetic acid30379-55-632 % similar
3,4-Dihydroxybenzoic acid hydrazide39635-11-532 % similar
N-Benzylaminodiacetic acid3987-53-932 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-232 % similar
Phenprobamate673-31-432 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-632 % similar
(+)-3-Phenyllactic acid7326-19-432 % similar
(+-)-3-Phenyllactic acid828-01-332 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-931 % similar
Efaproxiral131179-95-831 % similar
Phenylacetaldehyde122-78-131 % similar
Benzenebutanamine13214-66-931 % similar
Benzylammonium chloride3287-99-831 % similar
Benzenebutanol3360-41-631 % similar
Benzylboronic acid4463-42-731 % similar
(Phenylmethyl)hydrazine555-96-431 % similar
Dibenzylhydroxylamine621-07-831 % similar
O-Benzylhydroxylamine622-33-331 % similar
1,4-Benzenediacetic acid7325-46-431 % similar
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