Compound database

Compounds similar to this structure

OOBrCOc1ccc(C=O)cc1BrEdit in Covalent

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

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3-Bromo-4-methoxybenzaldehyde34841-06-0100 % similar Veratraldehyde120-14-968 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-763 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-462 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-660 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-260 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-760 % similar Isovanillin621-59-060 % similar 5-Bromovanillin2973-76-459 % similar 3,4-Dibromobenzaldehyde74003-55-758 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-657 % similar 4-Bromo-2,5-dimethoxybenzaldehyde31558-41-557 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-456 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-456 % similar 3-Bromo-4-methyl benzaldehyde36276-24-156 % similar Vanillin121-33-556 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-556 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-456 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-956 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-855 % similar