Compound database

Compounds similar to this structure

NOC1CCN(CC1)C2=CC=C(C=C2)C=OEdit in Covalent

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

Show all 26
4-Ethynylbenzaldehyde63697-96-136 % similar 4-Formylphenylboronic acid87199-17-536 % similar 4-tert-Butylbenzaldehyde939-97-936 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-536 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-236 % similar 4-(Pentyloxy)benzaldehyde5736-91-436 % similar 4-(Phenylthio)benzaldehyde1208-88-435 % similar N,N-Dibutylbenzenamine613-29-635 % similar 4-Phenoxybenzaldehyde67-36-735 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-535 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-235 % similar 4-Propoxybenzaldehyde5736-85-635 % similar 4-Hex-1-ynylbenzaldehyde175203-90-435 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-734 % similar 2-Chloropyridine-5-carbaldehyde23100-12-134 % similar 4-Acetylbenzaldehyde3457-45-234 % similar 4-Formylbenzenesulfonic acid5363-54-234 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-634 % similar 4-Nitrobenzaldehyde555-16-834 % similar