Compounds similar to this structure
CCc1ccc(C=O)s1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethyl-2-thiophenecarboxaldehyde36880-33-8100 % similar
2,5-Thiophenedicarboxaldehyde932-95-656 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-450 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-145 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-745 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-144 % similar
2-Butyl-5-ethylthiophene54411-06-242 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-742 % similar
5-Formyl-2-thiopheneboronic acid4347-33-541 % similar
4-Ethylbenzaldehyde4748-78-141 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-839 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-939 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde1040281-83-138 % similar
5-Ethyl-2-furaldehyde23074-10-437 % similar
2-Ethylthiophene872-55-934 % similar
Thiophene-2-carboxaldehyde98-03-334 % similar
2-Methylthiazole-5-carbaldehyde1003-60-734 % similar
4-Propylbenzaldehyde28785-06-031 % similar
2-Amino-5-thiazolecarboxaldehyde1003-61-831 % similar