Compounds similar to this structure
O=C1Cc2ccccc2CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[b]thiophen-2(3H)-one496-31-135 % similar
Oxindole59-48-335 % similar
2-Phenethyl propionate122-70-335 % similar
Ethyl 3-phenylpropanoate2021-28-535 % similar
Homogentisic acid lactone2688-48-435 % similar
Dibutyl phthalate84-74-235 % similar
Monobenzyl phthalate2528-16-735 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-135 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-135 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-335 % similar
H-D-Asp(obzl)-oh13188-89-135 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-135 % similar
N-(2-Chlorobenzyloxycarbonyloxy)succinimide65853-65-835 % similar
Dimethyl phthalate131-11-334 % similar
2-Indanone oxime3349-63-134 % similar
Di-O-benzoyldiethylene glycol120-55-834 % similar
Benzyl acetate140-11-434 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-034 % similar
Pentaerythrityl tetrabenzoate4196-86-534 % similar
Benzyl chloroformate501-53-134 % similar
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