Compound database

Compounds similar to this structure

OOHNNC1=CC=C(C=C1)COC(=O)NCC#NEdit in Covalent

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

Show all 28
Fmoc-orn(Z)-oh138775-07-238 % similar Benzyl 1,4-diazepane-1-carboxylate117009-97-938 % similar N-Cbz-nortropinone130753-13-838 % similar Benzyl 5,6-dihydropyridine-1(2H)-carboxylate66207-23-638 % similar Z-D-Glu(ome)-oh27025-24-738 % similar Z-Glu(ome)-oh4652-65-738 % similar Z-Glu-ome5672-83-338 % similar Z-D-Asp(OtBu)-OH71449-08-638 % similar Phenylmethyl 2,2,2-trichloroethanimidate81927-55-138 % similar 4-Benzyloxyphenylacetonitrile838-96-038 % similar 2-(Phenylamino)acetonitrile3009-97-038 % similar Benzyl 4-oxo-1-piperidinecarboxylate19099-93-538 % similar Monobenzyl phthalate2528-16-738 % similar Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-538 % similar Benzyl tiglate37526-88-838 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-838 % similar Fmoc-D-lys(Z)-oh110990-07-338 % similar Benzyl carbamate621-84-138 % similar Z-Ndelta-Boc-L-ornithine7733-29-137 % similar 2-Benzyloxyphenylacetonitrile92552-22-237 % similar