Compounds similar to this structure
Cc1cccc(C(=N)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzamide618-47-3100 % similar
1,3-Benzenedicarboxamide1740-57-469 % similar
Benzamide55-21-059 % similar
3-Bromobenzamide22726-00-758 % similar
3-Fluorobenzamide455-37-858 % similar
3-Chlorobenzamide618-48-458 % similar
3-Methylbenzenecarbothioamide2362-63-256 % similar
3-Aminobenzamide3544-24-956 % similar
m-Toluic acid99-04-756 % similar
3-Methylbenzamidoxime40067-82-156 % similar
3-Methoxybenzamide5813-86-556 % similar
(3-Carbamoylphenyl)boronic acid351422-73-653 % similar
3-Methylbenzohydrazide13050-47-051 % similar
m-(Trifluoromethyl)benzamide1801-10-151 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-551 % similar
3-Ethoxybenzamide55836-69-651 % similar
2-Hydroxy-4-methylbenzamide49667-22-349 % similar
2-Naphthalenecarboxamide2243-82-548 % similar
3′-Methylacetophenone585-74-048 % similar
3-Methylbenzophenone643-65-248 % similar
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