Compounds similar to this structure
Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylphenyl isocyanate621-29-439 % similar
3-Methylbenzophenone643-65-239 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-439 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar
3-Methylanisole100-84-539 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
3-Methyldiphenylamine1205-64-739 % similar
Dimethyl-m-toluidine121-72-239 % similar
Protocatechuic aldehyde139-85-539 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
3-Phenoxytoluene3586-14-939 % similar
Pyridine-3-carbaldehyde500-22-139 % similar
M-Cymene535-77-339 % similar
1-Ethyl-3-methylbenzene620-14-439 % similar
N,3-Dimethylaniline696-44-639 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-039 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-538 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-338 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-338 % similar
Page 6 of 10