Compounds similar to this structure
O=C1c2ccccc2C(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-236 % similar
N-Phthaloyl-L-glutamic acid340-90-936 % similar
1-Phenyl-2-butanone1007-32-535 % similar
Dibenzyl succinate103-43-535 % similar
Sodium phenylacetate114-70-535 % similar
Dibenzyl malonate15014-25-235 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-535 % similar
4-Phenylbutyric acid1821-12-135 % similar
Benzenebutanoyl chloride18496-54-335 % similar
1-Benzyl-4-phenylpiperazine3074-46-235 % similar
Dibenzyl pyrocarbonate31139-36-335 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-535 % similar
N-Benzyl-3-hydroxyazetidine54881-13-935 % similar
Diethyl phthalate84-66-235 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-535 % similar
Ethylbenzylaniline92-59-135 % similar
1-Chloro-3-phenylpropan-2-one937-38-235 % similar
2-Phenylethyl isobutyrate103-48-035 % similar
2-Phenethyl propionate122-70-335 % similar
Zinc dibenzyldithiocarbamate14726-36-435 % similar
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