Compounds similar to this structure
O=C1CCCN1c1ccccc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloropropiophenone936-59-433 % similar
Dbco-C6-nhs ester1384870-47-633 % similar
Vinylcaprolactam2235-00-932 % similar
Benzenepentanoic acid2270-20-432 % similar
N-Octylpyrrolidone2687-94-732 % similar
N-Dodecyl-2-pyrrolidone2687-96-932 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-132 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-232 % similar
N-Phenyldiethanolamine120-07-032 % similar
4-Phenylmorpholine92-53-532 % similar
Phenylpiperazine92-54-632 % similar
Triphenylamine603-34-932 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-832 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-132 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-232 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-832 % similar
Ethyl methyl(phenyl)carbamate2621-79-632 % similar
Valerophenone1009-14-932 % similar
9-Phenylnonanoic acid16269-06-032 % similar
8-Phenyloctanoic acid26547-51-332 % similar
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