Compounds similar to this structure
O=C(O)CNc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gw9508885101-89-340 % similar
Benzylaniline103-32-240 % similar
N-Ethylaniline103-69-540 % similar
Sarcosine107-97-140 % similar
2-Bromophenylacetic acid18698-97-040 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-140 % similar
(2-Hydroxyphenyl)acetic acid614-75-540 % similar
Oxanilide620-81-540 % similar
1,4-Benzenediacetic acid7325-46-440 % similar
Phenibut1078-21-339 % similar
(R)-(-)-Modafinil acid112111-45-239 % similar
S-Trityl-3-mercaptopropionic acid27144-18-939 % similar
Betamipron3440-28-639 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-639 % similar
Fenbufen36330-85-539 % similar
1-(Phenylmethyl) propanedioate40204-26-039 % similar
Phenylacetylglycine500-98-139 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-839 % similar
Phenylguanidine bicarbonate6685-76-339 % similar
1,3-Benzenediacetic acid19806-17-839 % similar
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