Compounds similar to this structure
Cc1nn(-c2ccccc2)c(C)c1C=OEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-1100 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde947-95-568 % similar
4-Formylantipyrine950-81-245 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-142 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-337 % similar
3,5-Dimethyl-1-phenylpyrazole1131-16-437 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole1131-17-536 % similar
2,6-Dimethylbenzaldehyde1123-56-435 % similar
5-Amino-3-methyl-1-phenylpyrazole1131-18-635 % similar
2-Methylindole-3-carboxaldehyde5416-80-835 % similar
9,10-Anthracenedicarboxaldehyde7044-91-934 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-832 % similar
3-Methyl-1-phenyl-1H-pyrazole1128-54-732 % similar
Benzaldehyde100-52-731 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-931 % similar
2-Chloro-6-methylbenzaldehyde1194-64-531 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-230 % similar
Anthracene-9-carbaldehyde642-31-930 % similar