Compounds similar to this structure
N=C(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzeneacetamide103-81-1100 % similar
(4-Hydroxyphenyl)acetamide17194-82-063 % similar
(4-Methoxyphenyl)acetamide6343-93-755 % similar
Phenylacetic acid103-82-250 % similar
Phenoxyacetamide621-88-550 % similar
1-Naphthaleneacetamide86-86-250 % similar
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-647 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-147 % similar
Benzylurea538-32-947 % similar
Indole-3-acetamide879-37-846 % similar
Phenylacetylglutamine28047-15-645 % similar
Phenylpyruvic acid156-06-945 % similar
Benzyl carbamate621-84-145 % similar
(2-Phenylacetyl)hydrazine937-39-345 % similar
Dibenzyl ketone102-04-544 % similar
Potassium phenylacetate13005-36-243 % similar
2-Benzylacrylic acid5669-19-242 % similar
2-Benzylacrylic acid62479-28-142 % similar
Phenprobamate673-31-442 % similar
Sodium phenylacetate114-70-542 % similar
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