Compound database

Compounds similar to this structure

OONOOCCOC(C)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
Benzoin isobutyl ether22499-12-333 % similar Ethyl phthalimidomalonate5680-61-533 % similar Benzoylpiperidine776-75-033 % similar Ethyl benzoate93-89-033 % similar Ethyl 2,4-diphenylbutanoate53608-81-433 % similar Diethyl 2-benzoylmalonate1087-97-433 % similar Ethyl α-chlorobenzeneacetate4773-33-533 % similar Benzoin isopropyl ether6652-28-433 % similar N,N-Dimethylbenzamide611-74-533 % similar (-)-Ethyl mandelate10606-72-132 % similar L-(+)-Mandelic acid ethyl ester13704-09-132 % similar N-Benzoyl-4-perhydroazepinone15923-40-732 % similar Ethyl α-bromobenzeneacetate2882-19-132 % similar (±)-Ethyl mandelate4358-88-732 % similar (±)-Ethyl mandelate774-40-332 % similar 1-Benzoylpiperazine13754-38-632 % similar 1-Benzoyl-4-piperidone24686-78-032 % similar Diethyl(diphenylmethyl) phosphate27329-60-832 % similar Chalcone epoxide5411-12-132 % similar Beauvericin26048-05-532 % similar