Compound database

Compounds similar to this structure

OOFCOc1cc(C=O)ccc1FEdit in Covalent

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

Show all 17
4-Fluoro-3-methoxybenzaldehyde128495-46-5100 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-275 % similar Veratraldehyde120-14-968 % similar 4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-964 % similar 3,4-Difluorobenzaldehyde34036-07-263 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-662 % similar Vanillin121-33-560 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-460 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-959 % similar 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-359 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-457 % similar 2,5-Difluoro-4-methoxybenzaldehyde879093-08-057 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-656 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-556 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-656 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-056 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-756 % similar Isovanillin621-59-056 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-855 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-255 % similar