Compounds similar to this structure
Cc1cccc(C)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trimethylbenzene526-73-843 % similar
1,5-Dimethylnaphthalene571-61-943 % similar
4-Methyl-1-naphthaldehyde33738-48-643 % similar
3,4-Dimethylbenzaldehyde5973-71-743 % similar
O-Xylene95-47-643 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-542 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-942 % similar
3-Chloro-4-methylbenzaldehyde3411-03-842 % similar
4-Chloro-2-methylbenzaldehyde40137-29-942 % similar
Pentamethylbenzaldehyde17432-38-142 % similar
2-Iodo-1,3-dimethylbenzene608-28-642 % similar
2-Chloro-1,3-dimethylbenzene6781-98-242 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-241 % similar
3-Methylbenzaldehyde620-23-541 % similar
2,4,5-Trimethylbenzaldehyde5779-72-641 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-041 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-140 % similar
2,4-Dimethylbenzaldehyde15764-16-640 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-640 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-240 % similar
Page 2 of 10