Compounds similar to this structure
O=C1C=C(Nc2ccccc2)CCC1Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Phenylamino)-2-cyclohexen-1-one24706-50-1100 % similar
Oxanilide620-81-542 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-040 % similar
N-Phenyl-isobutyloylacetamide124401-38-337 % similar
Ethyl oxanilate1457-85-837 % similar
3-Methyl-2-cyclohexen-1-one1193-18-636 % similar
3-Amino-2-cyclohexen-1-one5220-49-536 % similar
2,6-Dibenzylidenecyclohexanone897-78-935 % similar
N-Phenylglycine ethyl ester2216-92-435 % similar
Phenylguanidine bicarbonate6685-76-335 % similar
6-(Phenylamino)-5,8-quinolinedione91300-60-635 % similar
1-Phenyl-2-thiobiuret53555-72-933 % similar
N-Phenylglycine103-01-533 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
Phenylthiocarbamide103-85-532 % similar
Alnustone33457-62-431 % similar
2-Benzylidenecyclohexanone5682-83-731 % similar
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
N-Benzylglycine ethyl ester6436-90-430 % similar
δ-Oxobenzenepentanoic acid1501-05-930 % similar
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