Compounds similar to this structure
CCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromobenzoate6091-64-134 % similar
Solvent blue 596994-46-334 % similar
Ethyl 2-methylbenzoate87-24-134 % similar
2-(Diethylamino)-N'-hydroxybenzenecarboximidamide1021244-00-734 % similar
Thalidomide50-35-134 % similar
Amonafide69408-81-734 % similar
Phenethyl acetate103-45-733 % similar
2-Phenylethyl butanoate103-52-633 % similar
Phenylacetone103-79-733 % similar
Di-n-octyl phthalate117-84-033 % similar
Ethyl salicylate118-61-633 % similar
1,4-Naphthoquinone130-15-433 % similar
2-Ethoxybenzoic acid134-11-233 % similar
1-Acetyl-3-indolinone16800-68-333 % similar
Propylidenephthalide17369-59-433 % similar
Ethyl 2-iodobenzoate1829-28-333 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-033 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-233 % similar
3,3-Dimethyl-1-indanone26465-81-633 % similar
1-Phenylhexan-3-one29898-25-733 % similar
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