Compounds similar to this structure
COC1=CC=CC=C1C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-844 % similar
1,2-Dimethoxybenzene91-16-743 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-343 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-843 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-243 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-543 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-943 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-743 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-543 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-643 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-843 % similar
ortho-Vanillin148-53-843 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-242 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-142 % similar
Syringaldehyde134-96-342 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-442 % similar
3-Methoxybenzaldehyde591-31-142 % similar
Benzaldehyde100-52-742 % similar
4-Phenoxybenzaldehyde67-36-742 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-341 % similar
Page 3 of 10