Compound database

Compounds similar to this structure

OSC1=CC(=CC=C1C=O)C2=CSC=C2Edit in Covalent

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

Show all 22
4-(Allyloxy)benzaldehyde40663-68-135 % similar 4-Propoxybenzaldehyde5736-85-635 % similar 4-(Acetyloxy)benzaldehyde878-00-235 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-735 % similar 4-Acetylbenzaldehyde3457-45-234 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-234 % similar 4-Formylbenzenesulfonic acid5363-54-234 % similar 4-Nitrobenzaldehyde555-16-834 % similar 4-Carboxybenzaldehyde619-66-934 % similar 3-(4-Methylphenyl)benzaldehyde116470-54-334 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-134 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-934 % similar 4-(Benzyloxy)benzaldehyde4397-53-934 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-834 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-533 % similar 4-(Diethylamino)benzaldehyde120-21-833 % similar 4-Butylbenzaldehyde1200-14-233 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar Potassium 4-formylphenyltrifluoroborate374564-36-033 % similar