Compound database

Compounds similar to this structure

NON#Cc1ccc(C=O)cc1Edit in Covalent

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

Show all 26
4-Ethylbenzonitrile25309-65-340 % similar 4-Phenoxybenzonitrile3096-81-940 % similar 4-(Methylthio)benzaldehyde3446-89-740 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-740 % similar 4-(1,1-Dimethylethyl)benzonitrile4210-32-640 % similar 4-(Trifluoromethyl)benzonitrile455-18-540 % similar 4-(Trifluoromethyl)benzaldehyde455-19-640 % similar 4-Ethylbenzaldehyde4748-78-140 % similar 4-Amino-4'-cyanobiphenyl4854-84-640 % similar 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-340 % similar 4-(Bromomethyl)benzaldehyde51359-78-540 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-540 % similar 2-Naphthalenecarboxaldehyde66-99-940 % similar 4-(2-Hydroxyethyl)benzonitrile69395-13-740 % similar 4-Formylphenylboronic acid87199-17-540 % similar 4-Cyanobenzyl chloride874-86-240 % similar 4-Methoxybenzonitrile874-90-840 % similar 4-Cyanophenylacetonitrile876-31-340 % similar 4-tert-Butylbenzaldehyde939-97-940 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-940 % similar