Compounds similar to this structure
COc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylaldehyde90-02-841 % similar
Guaiacol90-05-141 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-541 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-041 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-641 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-141 % similar
2',3'-Dimethoxycinnamic acid7345-82-641 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-141 % similar
1,2,3-Trimethoxybenzene634-36-641 % similar
Veratraldehyde120-14-941 % similar
2-Phenoxybenzaldehyde19434-34-541 % similar
trans-2-Methoxycinnamic acid1011-54-740 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-440 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-540 % similar
4-Formyl-3-methoxybenzonitrile21962-45-840 % similar
2-Methoxy-β-nitrostyrene3316-24-340 % similar
2-Methoxycinnamic acid6099-03-240 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-040 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-440 % similar
Page 5 of 10