Compounds similar to this structure
Cc1ccc2nn[nH]c2c1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-133 % similar
6-Methylindole-3-carboxaldehyde4771-49-733 % similar
2-Chloro-5-methylphenylboronic acid193353-35-432 % similar
2,5-Dimethylbenzoxazole5676-58-432 % similar
2,5-Dimethylbenzothiazole95-26-132 % similar
3-Methylanisole100-84-532 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-932 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-332 % similar
3-Phenoxytoluene3586-14-932 % similar
2-Chloro-4-methylpyridine3678-62-432 % similar
2-Chloro-4-methylaniline615-65-632 % similar
4-Bromo-3-chlorotoluene6627-51-632 % similar
2-Chloro-4-methylphenol6640-27-332 % similar
P-Xylene106-42-332 % similar
3-(2-Hydroxy-5-methylphenyl)pyrazole57148-86-432 % similar
2-Amino-6-methylbenzothiazole2536-91-632 % similar
6-Chloroquinaldine92-46-632 % similar
Pigment red 122980-26-732 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-131 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-631 % similar
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