Compound database

Compounds similar to this structure

OOCOc1ccc(C=O)cc1CEdit in Covalent

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

Show all 15
4-Methoxy-3-methylbenzaldehyde32723-67-4100 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-674 % similar Veratraldehyde120-14-970 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-667 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-062 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-262 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-762 % similar Isovanillin621-59-062 % similar 3,4-Dimethylbenzaldehyde5973-71-760 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-359 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-158 % similar Vanillin121-33-557 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-557 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-457 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-957 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-857 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-257 % similar 2-Methoxy-5-formylphenylboronic acid127972-02-557 % similar 4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-957 % similar 4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-557 % similar