Compound database

Compounds similar to this structure

OCC1=CC=C(C=C1)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
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-134 % similar 3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar Diformylcresol7310-95-434 % similar 4-Morpholinobenzaldehyde1204-86-034 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-934 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-534 % similar 4-(Allyloxy)benzaldehyde40663-68-134 % similar 6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar 4'-Methylbiphenyl-3-carboxylic acid147404-69-134 % similar 4-Hex-1-ynylbenzaldehyde175203-90-434 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-834 % similar 4-(Octyloxy)benzaldehyde24083-13-434 % similar 4-(Decyloxy)benzaldehyde24083-16-734 % similar p-Dodecyloxybenzaldehyde24083-19-034 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-434 % similar 4-(Heptyloxy)benzaldehyde27893-41-034 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar 4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-034 % similar 4-N-Nonyloxybenzaldehyde50262-46-934 % similar 4-(Hexyloxy)benzaldehyde5736-94-734 % similar