Compound database

Compounds similar to this structure

OOCOC1=CC=CC(=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 25
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-338 % similar 3-Methoxy-N,N-dimethylbenzenamine15799-79-838 % similar 4-Isopropoxybenzaldehyde18962-05-538 % similar 3-Methoxythioanisole2388-74-138 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-338 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-338 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-038 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar 3-Methoxybenzenesulfonyl chloride10130-74-238 % similar 3-(3-Pyridyl)benzaldehyde131231-24-838 % similar 3-(Trifluoromethoxy)benzaldehyde50823-91-138 % similar 3-(Trifluoromethoxy)benzaldehyde52771-21-838 % similar 3-Nitroanisole555-03-338 % similar 3-Methoxybenzamide5813-86-538 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-338 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-338 % similar 3-Methoxydiphenylamine101-16-638 % similar (3-Methoxyphenyl)boronic acid10365-98-738 % similar