Compound database

Compounds similar to this structure

OC#CC1=CC=C(C=C1)C=OEdit in Covalent

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

Show all 23
4-Bromophenylacetylene766-96-144 % similar 4-Methylphenylacetylene766-97-244 % similar 1-Ethynyl-4-fluorobenzene766-98-344 % similar 4-Chlorophenylacetylene873-73-444 % similar Benzaldehyde100-52-744 % similar Phenylacetylene536-74-344 % similar 4-Ethynyl-1,1′-biphenyl29079-00-343 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-843 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar 4-Hex-1-ynylbenzaldehyde175203-90-442 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-341 % similar 4-Ethynylpyridine2510-22-741 % similar Pyridine-4-carbaldehyde872-85-541 % similar 4-Ethynylbenzoic acid10602-00-341 % similar Veratraldehyde120-14-941 % similar 1-Ethynyl-4-nitrobenzene937-31-541 % similar para-Dimethylaminobenzaldehyde100-10-740 % similar Cuminaldehyde122-03-240 % similar 4-Anisaldehyde123-11-540 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-240 % similar