Compounds similar to this structure
Cc1cccc(N(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-N-methylaniline614-30-237 % similar
4-Chloro-M-xylene95-66-937 % similar
N-Ethyl-m-toluidine102-27-236 % similar
3-Methylbenzeneethanol1875-89-436 % similar
3′-Methylacetophenone585-74-036 % similar
3-Methylphenyl isocyanate621-29-436 % similar
m-Tolylhydrazine hydrochloride637-04-736 % similar
3-Methylbenzophenone643-65-236 % similar
4-Dimethylaminopyridine1122-58-336 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-935 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-335 % similar
2-Chloro-4-methylpyridine3678-62-435 % similar
2-Chloro-4-methylaniline615-65-635 % similar
4-Bromo-3-chlorotoluene6627-51-635 % similar
2-Chloro-4-methylphenol6640-27-335 % similar
3-Methylbenzenecarbothioamide2362-63-235 % similar
(3-Methylphenyl)acetonitrile2947-60-635 % similar
Malachite green carbinol510-13-435 % similar
p-Dimethylaminobenzophenone530-44-935 % similar
3-Methylbenzamide618-47-335 % similar
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