Compound database

Compounds similar to this structure

SNOC1=C(SC(=C1)C#N)C=OEdit in Covalent

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

5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-738 % similar 2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-838 % similar 1-Benzothiophene-2-carbaldehyde3541-37-537 % similar 3-Cyanobenzaldehyde24964-64-536 % similar Methyl 5-formylthiophene-2-carboxylate67808-64-436 % similar 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde1040281-83-135 % similar 5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-135 % similar 2-Thiophenecarbonitrile1003-31-234 % similar Thiophene-2-carboxaldehyde98-03-334 % similar 4-Formyl-2-pyridinecarbonitrile131747-70-134 % similar 5-Thiazolecarboxaldehyde1003-32-333 % similar 2-Fluoro-4-formylbenzonitrile101048-76-433 % similar 3-Fluoro-4-formylbenzonitrile105942-10-733 % similar 5-Cyano-2-fluorobenzaldehyde146137-79-333 % similar 2-Fluoro-5-formylbenzonitrile218301-22-533 % similar 2-Amino-4-chloro-5-formyl-3-thiophenecarbonitrile104366-23-633 % similar 4-Bromo-2-cyanothiophene18791-99-631 % similar Phthalaldehyde643-79-831 % similar 4-Formyl-3-methoxybenzonitrile21962-45-831 % similar 3-Fluoro-5-formylbenzonitrile1003708-42-631 % similar