Compound database

Compounds similar to this structure

ONO=Cc1ccc(N2CCCC2)cc1Edit in Covalent

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

Show all 25
N,N-Dibutylbenzenamine613-29-636 % similar 4-Phenoxybenzaldehyde67-36-736 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-536 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-236 % similar 4-Propoxybenzaldehyde5736-85-636 % similar 4-Hex-1-ynylbenzaldehyde175203-90-436 % similar 4-(Octyloxy)benzaldehyde24083-13-436 % similar 4-(Decyloxy)benzaldehyde24083-16-736 % similar p-Dodecyloxybenzaldehyde24083-19-036 % similar 4-(Heptyloxy)benzaldehyde27893-41-036 % similar 4-N-Nonyloxybenzaldehyde50262-46-936 % similar 4-(Hexyloxy)benzaldehyde5736-94-736 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-735 % similar 2-Chloropyridine-5-carbaldehyde23100-12-135 % similar 4-Acetylbenzaldehyde3457-45-235 % similar 4-Formylbenzenesulfonic acid5363-54-235 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-635 % similar 4-Nitrobenzaldehyde555-16-835 % similar 4-Carboxybenzaldehyde619-66-935 % similar p-(Difluoromethoxy)benzaldehyde73960-07-335 % similar