Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-8100 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-174 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-773 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-066 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-765 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-260 % similar
Veratraldehyde120-14-959 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde306934-75-859 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-958 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-458 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-654 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-453 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-753 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-853 % similar
Benzyl isoeugenol120-11-652 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-252 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-650 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-950 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-850 % similar
Acetovanillin881-68-548 % similar
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