Compounds similar to this structure
CC1=C(C=CC(=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-chloro-1-methylbenzene27139-97-542 % similar
4-Chloro-2-fluoro-1-methylbenzene452-75-542 % similar
5-Chloro-2-methylaniline95-79-442 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-142 % similar
2,6-Dimethylbenzaldehyde1123-56-442 % similar
6-Chloro-3-formyl-2-picoline884495-36-742 % similar
6-Chloro-3-formylchromone42248-31-741 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-041 % similar
Chlordimeform6164-98-341 % similar
2-Chlorobenzaldehyde89-98-541 % similar
(4-Chloro-2-methylphenyl)hydrazine hydrochloride19690-59-641 % similar
4-Methylnicotinaldehyde51227-28-240 % similar
2,3,5-Trichlorobenzaldehyde56961-75-240 % similar
4-Chloropicolinaldehyde63071-13-640 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-140 % similar
4-Chloro-1-isothiocyanato-2-methylbenzene23165-53-939 % similar
5-Chloro-2-methylphenyl isocyanate40411-27-639 % similar
5-Chloro-2-methylbenzoic acid7499-06-139 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-939 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-839 % similar
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